#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:13:32 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179051 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/13/4301373.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4301373
loop_
_publ_author_name
'Susan E. Latturner'
'Daniel Bilc'
'S. D. Mahanti'
'Mercouri G. Kanatzidis'
_publ_section_title
;
R3Au6+xAl26T (R = Ca, Sr, Eu, Yb; T = Early Transition Metal): a Large
Family of Compounds with a Stuffed BaHg11 Structure Type Grown from Aluminum
Flux
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1346
_journal_page_last               1355
_journal_paper_doi               10.1021/ic801095v
_journal_volume                  48
_journal_year                    2009
_chemical_formula_sum            'Al25.58 Au7.42 Ca3 Hf'
_chemical_formula_weight         2449.80
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           221
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   8.7005(4)
_cell_length_b                   8.7005(4)
_cell_length_c                   8.7005(4)
_cell_measurement_reflns_used    6900
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.01
_cell_measurement_theta_min      2.34
_cell_volume                     658.62(5)
_computing_cell_refinement       'Bruker SAINT software (Bruker, 1999)'
_computing_data_collection       'Bruker SMART software (Bruker, 1997)'
_computing_data_reduction        'Bruker SAINT software (Bruker, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'CCD area detector (Bruker AXS)'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1497
_diffrn_reflns_av_sigmaI/netI    0.0463
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            6900
_diffrn_reflns_theta_full        29.01
_diffrn_reflns_theta_max         29.01
_diffrn_reflns_theta_min         2.34
_exptl_absorpt_coefficient_mu    44.202
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            silver
_exptl_crystal_density_diffrn    6.177
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       spheroid
_exptl_crystal_F_000             1023
_exptl_crystal_size_max          0.07
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.06
_refine_diff_density_max         2.854
_refine_diff_density_min         -2.334
_refine_diff_density_rms         0.366
_refine_ls_extinction_coef       0.0186(10)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.140
_refine_ls_matrix_type           full
_refine_ls_number_parameters     21
_refine_ls_number_reflns         220
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.140
_refine_ls_R_factor_all          0.0574
_refine_ls_R_factor_gt           0.0345
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0185P)²+18.2280P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0627
_refine_ls_wR_factor_ref         0.0707
_reflns_number_gt                171
_reflns_number_total             220
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic801095v_si_001_02.cif
_cod_data_source_block           4sl82c
_cod_database_code               4301373
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x, y, -z'
'x, -y, -z'
'z, x, y'
'z, -x, -y'
'-z, -x, y'
'-z, x, -y'
'y, z, x'
'-y, z, -x'
'y, -z, -x'
'-y, -z, x'
'y, x, -z'
'-y, -x, -z'
'y, -x, z'
'-y, x, z'
'x, z, -y'
'-x, z, y'
'-x, -z, -y'
'x, -z, y'
'z, y, -x'
'z, -y, x'
'-z, y, x'
'-z, -y, -x'
'-x, -y, -z'
'x, y, -z'
'x, -y, z'
'-x, y, z'
'-z, -x, -y'
'-z, x, y'
'z, x, -y'
'z, -x, y'
'-y, -z, -x'
'y, -z, x'
'-y, z, x'
'y, z, -x'
'-y, -x, z'
'y, x, z'
'-y, x, -z'
'y, -x, -z'
'-x, -z, y'
'x, -z, -y'
'x, z, y'
'-x, z, -y'
'-z, -y, x'
'-z, y, -x'
'z, -y, -x'
'z, y, x'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.0000 0.0000 0.0000 0.0158(9) Uani 0.997(15) 48 d SP . .
Au2 Au 0.0000 0.3359(2) 0.3359(2) 0.0084(5) Uani 0.535(8) 4 d SP . .
Al2 Al 0.0000 0.3669(15) 0.3669(15) 0.013(6) Uiso 0.465(8) 4 d SP . .
Ca1 Ca 0.5000 0.0000 0.0000 0.0150(16) Uani 1 16 d S . .
Al1 Al 0.5000 0.2675(4) 0.2675(4) 0.0084(11) Uani 1 4 d S . .
Hf1 Hf 0.5000 0.5000 0.5000 0.0030(7) Uani 1 48 d S . .
Al3 Al 0.1739(5) 0.1739(5) 0.1739(5) 0.0177(16) Uani 1 6 d S . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Al Al 0.0645 0.0514 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ca Ca 0.2262 0.3064 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Hf Hf -0.5830 6.1852 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Al3 Au1 Al3 180.0(3) 25 . ?
Al3 Au1 Al3 109.5 25 28 ?
Al3 Au1 Al3 70.5 . 28 ?
Al3 Au1 Al3 70.5 25 2 ?
Al3 Au1 Al3 109.5 . 2 ?
Al3 Au1 Al3 70.5 28 2 ?
Al3 Au1 Al3 109.5 25 26 ?
Al3 Au1 Al3 70.5 . 26 ?
Al3 Au1 Al3 109.5 28 26 ?
Al3 Au1 Al3 180.0(5) 2 26 ?
Al3 Au1 Al3 70.5 25 3 ?
Al3 Au1 Al3 109.5 . 3 ?
Al3 Au1 Al3 70.5 28 3 ?
Al3 Au1 Al3 109.5 2 3 ?
Al3 Au1 Al3 70.5 26 3 ?
Al3 Au1 Al3 109.5 25 27 ?
Al3 Au1 Al3 70.5 . 27 ?
Al3 Au1 Al3 109.5 28 27 ?
Al3 Au1 Al3 70.5 2 27 ?
Al3 Au1 Al3 109.5 26 27 ?
Al3 Au1 Al3 180.0(5) 3 27 ?
Al3 Au1 Al3 70.5 25 4 ?
Al3 Au1 Al3 109.5 . 4 ?
Al3 Au1 Al3 180.0(3) 28 4 ?
Al3 Au1 Al3 109.5 2 4 ?
Al3 Au1 Al3 70.5 26 4 ?
Al3 Au1 Al3 109.5 3 4 ?
Al3 Au1 Al3 70.5 27 4 ?
Al3 Au2 Al3 74.4(3) 26 . ?
Al3 Au2 Al2 128.2(2) 26 27_565 ?
Al3 Au2 Al2 128.2(2) . 27_565 ?
Al3 Au2 Al2 128.2(2) 26 3_655 ?
Al3 Au2 Al2 128.2(2) . 3_655 ?
Al2 Au2 Al2 78.1(6) 27_565 3_655 ?
Al3 Au2 Al1 132.18(15) 26 5 ?
Al3 Au2 Al1 70.40(14) . 5 ?
Al2 Au2 Al1 60.91(11) 27_565 5 ?
Al2 Au2 Al1 99.13(18) 3_655 5 ?
Al3 Au2 Al1 132.18(15) 26 . ?
Al3 Au2 Al1 70.40(14) . . ?
Al2 Au2 Al1 99.13(18) 27_565 . ?
Al2 Au2 Al1 60.91(11) 3_655 . ?
Al1 Au2 Al1 61.58(16) 5 . ?
Al3 Au2 Al1 70.40(14) 26 6_565 ?
Al3 Au2 Al1 132.18(15) . 6_565 ?
Al2 Au2 Al1 60.91(11) 27_565 6_565 ?
Al2 Au2 Al1 99.13(18) 3_655 6_565 ?
Al1 Au2 Al1 112.77(12) 5 6_565 ?
Al1 Au2 Al1 155.65(13) . 6_565 ?
Al3 Au2 Al1 70.40(14) 26 26 ?
Al3 Au2 Al1 132.18(15) . 26 ?
Al2 Au2 Al1 99.13(18) 27_565 26 ?
Al2 Au2 Al1 60.91(11) 3_655 26 ?
Al1 Au2 Al1 155.65(13) 5 26 ?
Al1 Au2 Al1 112.77(12) . 26 ?
Al1 Au2 Al1 61.58(16) 6_565 26 ?
Al3 Au2 Au2 124.28(9) 26 3_655 ?
Al3 Au2 Au2 124.28(9) . 3_655 ?
Al2 Au2 Au2 84.0(3) 27_565 3_655 ?
Al2 Au2 Au2 6.0(3) 3_655 3_655 ?
Al1 Au2 Au2 102.29(9) 5 3_655 ?
Al1 Au2 Au2 59.27(4) . 3_655 ?
Al1 Au2 Au2 102.29(9) 6_565 3_655 ?
Al1 Au2 Au2 59.27(4) 26 3_655 ?
Al3 Au2 Au2 124.28(9) 26 27_565 ?
Al3 Au2 Au2 124.28(9) . 27_565 ?
Al2 Au2 Au2 6.0(3) 27_565 27_565 ?
Al2 Au2 Au2 84.0(3) 3_655 27_565 ?
Al1 Au2 Au2 59.27(4) 5 27_565 ?
Al1 Au2 Au2 102.29(9) . 27_565 ?
Al1 Au2 Au2 59.27(4) 6_565 27_565 ?
Al1 Au2 Au2 102.29(9) 26 27_565 ?
Au2 Au2 Au2 90.0 3_655 27_565 ?
Al3 Au2 Ca1 75.01(5) 26 . ?
Al3 Au2 Ca1 75.01(5) . . ?
Al2 Au2 Ca1 148.0(3) 27_565 . ?
Al2 Au2 Ca1 69.9(3) 3_655 . ?
Al1 Au2 Ca1 123.55(6) 5 . ?
Al1 Au2 Ca1 65.44(9) . . ?
Al1 Au2 Ca1 123.55(6) 6_565 . ?
Al1 Au2 Ca1 65.44(9) 26 . ?
Au2 Au2 Ca1 63.95(4) 3_655 . ?
Au2 Au2 Ca1 153.95(4) 27_565 . ?
Al3 Au2 Ca1 75.01(5) 26 5 ?
Al3 Au2 Ca1 75.01(5) . 5 ?
Al2 Au2 Ca1 69.9(3) 27_565 5 ?
Al2 Au2 Ca1 148.0(3) 3_655 5 ?
Al1 Au2 Ca1 65.44(9) 5 5 ?
Al1 Au2 Ca1 123.55(6) . 5 ?
Al1 Au2 Ca1 65.44(9) 6_565 5 ?
Al1 Au2 Ca1 123.55(6) 26 5 ?
Au2 Au2 Ca1 153.95(4) 3_655 5 ?
Au2 Au2 Ca1 63.95(4) 27_565 5 ?
Ca1 Au2 Ca1 142.09(8) . 5 ?
Al2 Al2 Al2 90.0 27_565 3_655 ?
Al2 Al2 Au2 6.0(3) 27_565 27_565 ?
Al2 Al2 Au2 96.0(3) 3_655 27_565 ?
Al2 Al2 Au2 96.0(3) 27_565 3_655 ?
Al2 Al2 Au2 6.0(3) 3_655 3_655 ?
Au2 Al2 Au2 101.9(6) 27_565 3_655 ?
Al2 Al2 Al1 65.0(3) 27_565 5 ?
Al2 Al2 Al1 108.4(3) 3_655 5 ?
Au2 Al2 Al1 63.05(17) 27_565 5 ?
Au2 Al2 Al1 111.0(4) 3_655 5 ?
Al2 Al2 Al1 108.4(3) 27_565 . ?
Al2 Al2 Al1 65.0(3) 3_655 . ?
Au2 Al2 Al1 111.0(4) 27_565 . ?
Au2 Al2 Al1 63.05(17) 3_655 . ?
Al1 Al2 Al1 62.95(16) 5 . ?
Al2 Al2 Al1 65.0(3) 27_565 6_565 ?
Al2 Al2 Al1 108.4(3) 3_655 6_565 ?
Au2 Al2 Al1 63.05(17) 27_565 6_565 ?
Au2 Al2 Al1 111.0(4) 3_655 6_565 ?
Al1 Al2 Al1 116.31(17) 5 6_565 ?
Al1 Al2 Al1 171.3(8) . 6_565 ?
Al2 Al2 Al1 108.4(3) 27_565 26 ?
Al2 Al2 Al1 65.0(3) 3_655 26 ?
Au2 Al2 Al1 111.0(4) 27_565 26 ?
Au2 Al2 Al1 63.05(17) 3_655 26 ?
Al1 Al2 Al1 171.3(8) 5 26 ?
Al1 Al2 Al1 116.31(17) . 26 ?
Al1 Al2 Al1 62.95(16) 6_565 26 ?
Al2 Al2 Al3 126.62(12) 27_565 26 ?
Al2 Al2 Al3 126.62(12) 3_655 26 ?
Au2 Al2 Al3 122.09(17) 27_565 26 ?
Au2 Al2 Al3 122.09(17) 3_655 26 ?
Al1 Al2 Al3 121.3(5) 5 26 ?
Al1 Al2 Al3 121.3(5) . 26 ?
Al1 Al2 Al3 66.9(2) 6_565 26 ?
Al1 Al2 Al3 66.9(2) 26 26 ?
Al2 Al2 Al3 126.62(12) 27_565 . ?
Al2 Al2 Al3 126.62(12) 3_655 . ?
Au2 Al2 Al3 122.09(17) 27_565 . ?
Au2 Al2 Al3 122.09(17) 3_655 . ?
Al1 Al2 Al3 66.9(2) 5 . ?
Al1 Al2 Al3 66.9(2) . . ?
Al1 Al2 Al3 121.3(5) 6_565 . ?
Al1 Al2 Al3 121.3(5) 26 . ?
Al3 Al2 Al3 65.0(5) 26 . ?
Al2 Al2 Ca1 70.1(3) 27_565 5 ?
Al2 Al2 Ca1 160.1(3) 3_655 5 ?
Au2 Al2 Ca1 64.10(4) 27_565 5 ?
Au2 Al2 Ca1 166.0(6) 3_655 5 ?
Al1 Al2 Ca1 63.83(14) 5 5 ?
Al1 Al2 Ca1 120.3(2) . 5 ?
Al1 Al2 Ca1 63.83(14) 6_565 5 ?
Al1 Al2 Ca1 120.3(2) 26 5 ?
Al3 Al2 Ca1 69.1(3) 26 5 ?
Al3 Al2 Ca1 69.1(3) . 5 ?
Al2 Al2 Ca1 160.1(3) 27_565 . ?
Al2 Al2 Ca1 70.1(3) 3_655 . ?
Au2 Al2 Ca1 166.0(6) 27_565 . ?
Au2 Al2 Ca1 64.10(4) 3_655 . ?
Al1 Al2 Ca1 120.3(2) 5 . ?
Al1 Al2 Ca1 63.83(14) . . ?
Al1 Al2 Ca1 120.3(2) 6_565 . ?
Al1 Al2 Ca1 63.83(14) 26 . ?
Al3 Al2 Ca1 69.1(3) 26 . ?
Al3 Al2 Ca1 69.1(3) . . ?
Ca1 Al2 Ca1 129.9(6) 5 . ?
Au2 Ca1 Au2 78.88(3) 11 27 ?
Au2 Ca1 Au2 180.00(8) 11 35_655 ?
Au2 Ca1 Au2 101.12(3) 27 35_655 ?
Au2 Ca1 Au2 101.12(3) 11 3_655 ?
Au2 Ca1 Au2 180.00(8) 27 3_655 ?
Au2 Ca1 Au2 78.88(3) 35_655 3_655 ?
Au2 Ca1 Au2 52.09(8) 11 33_655 ?
Au2 Ca1 Au2 101.12(3) 27 33_655 ?
Au2 Ca1 Au2 127.91(8) 35_655 33_655 ?
Au2 Ca1 Au2 78.88(3) 3_655 33_655 ?
Au2 Ca1 Au2 101.12(3) 11 25_655 ?
Au2 Ca1 Au2 52.09(8) 27 25_655 ?
Au2 Ca1 Au2 78.88(3) 35_655 25_655 ?
Au2 Ca1 Au2 127.91(8) 3_655 25_655 ?
Au2 Ca1 Au2 78.88(3) 33_655 25_655 ?
Au2 Ca1 Au2 78.88(3) 11 . ?
Au2 Ca1 Au2 127.91(8) 27 . ?
Au2 Ca1 Au2 101.12(3) 35_655 . ?
Au2 Ca1 Au2 52.09(8) 3_655 . ?
Au2 Ca1 Au2 101.12(3) 33_655 . ?
Au2 Ca1 Au2 180.00(8) 25_655 . ?
Au2 Ca1 Au2 127.91(8) 11 9 ?
Au2 Ca1 Au2 78.88(3) 27 9 ?
Au2 Ca1 Au2 52.09(8) 35_655 9 ?
Au2 Ca1 Au2 101.12(3) 3_655 9 ?
Au2 Ca1 Au2 180.00(6) 33_655 9 ?
Au2 Ca1 Au2 101.12(3) 25_655 9 ?
Au2 Ca1 Au2 78.88(3) . 9 ?
Au2 Ca1 Al1 50.559(17) 11 25_655 ?
Au2 Ca1 Al1 50.559(17) 27 25_655 ?
Au2 Ca1 Al1 129.441(17) 35_655 25_655 ?
Au2 Ca1 Al1 129.441(17) 3_655 25_655 ?
Au2 Ca1 Al1 50.559(17) 33_655 25_655 ?
Au2 Ca1 Al1 50.559(17) 25_655 25_655 ?
Au2 Ca1 Al1 129.441(17) . 25_655 ?
Au2 Ca1 Al1 129.441(17) 9 25_655 ?
Au2 Ca1 Al1 129.441(17) 11 . ?
Au2 Ca1 Al1 129.441(17) 27 . ?
Au2 Ca1 Al1 50.559(17) 35_655 . ?
Au2 Ca1 Al1 50.559(17) 3_655 . ?
Au2 Ca1 Al1 129.441(17) 33_655 . ?
Au2 Ca1 Al1 129.441(17) 25_655 . ?
Au2 Ca1 Al1 50.559(17) . . ?
Au2 Ca1 Al1 50.559(17) 9 . ?
Al1 Ca1 Al1 180.00(8) 25_655 . ?
Au2 Ca1 Al1 50.559(17) 11 26 ?
Au2 Ca1 Al1 129.441(17) 27 26 ?
Au2 Ca1 Al1 129.441(17) 35_655 26 ?
Au2 Ca1 Al1 50.559(17) 3_655 26 ?
Au2 Ca1 Al1 50.559(17) 33_655 26 ?
Au2 Ca1 Al1 129.441(17) 25_655 26 ?
Au2 Ca1 Al1 50.559(17) . 26 ?
Au2 Ca1 Al1 129.441(17) 9 26 ?
Al1 Ca1 Al1 90.0 25_655 26 ?
Al1 Ca1 Al1 90.0 . 26 ?
Au2 Ca1 Al1 129.441(17) 11 2_655 ?
Au2 Ca1 Al1 50.559(17) 27 2_655 ?
Au2 Ca1 Al1 50.559(17) 35_655 2_655 ?
Au2 Ca1 Al1 129.441(17) 3_655 2_655 ?
Au2 Ca1 Al1 129.441(17) 33_655 2_655 ?
Au2 Ca1 Al1 50.559(17) 25_655 2_655 ?
Au2 Ca1 Al1 129.441(17) . 2_655 ?
Au2 Ca1 Al1 50.559(17) 9 2_655 ?
Al1 Ca1 Al1 90.0 25_655 2_655 ?
Al1 Ca1 Al1 90.0 . 2_655 ?
Al1 Ca1 Al1 180.00(8) 26 2_655 ?
Al2 Al1 Al2 111.0(8) 9 . ?
Al2 Al1 Al2 50.0(6) 9 35_655 ?
Al2 Al1 Al2 135.7(4) . 35_655 ?
Al2 Al1 Al2 135.7(4) 9 3_655 ?
Al2 Al1 Al2 50.0(6) . 3_655 ?
Al2 Al1 Al2 111.0(8) 35_655 3_655 ?
Al2 Al1 Au2 7.8(4) 9 9 ?
Al2 Al1 Au2 103.2(4) . 9 ?
Al2 Al1 Au2 56.0(3) 35_655 9 ?
Al2 Al1 Au2 131.3(2) 3_655 9 ?
Al2 Al1 Au2 103.2(4) 9 . ?
Al2 Al1 Au2 7.8(4) . . ?
Al2 Al1 Au2 131.3(2) 35_655 . ?
Al2 Al1 Au2 56.0(3) 3_655 . ?
Au2 Al1 Au2 95.36(13) 9 . ?
Al2 Al1 Au2 131.3(2) 9 3_655 ?
Al2 Al1 Au2 56.0(3) . 3_655 ?
Al2 Al1 Au2 103.2(4) 35_655 3_655 ?
Al2 Al1 Au2 7.8(4) 3_655 3_655 ?
Au2 Al1 Au2 128.00(18) 9 3_655 ?
Au2 Al1 Au2 61.47(9) . 3_655 ?
Al2 Al1 Au2 56.0(3) 9 35_655 ?
Al2 Al1 Au2 131.3(2) . 35_655 ?
Al2 Al1 Au2 7.8(4) 35_655 35_655 ?
Al2 Al1 Au2 103.2(4) 3_655 35_655 ?
Au2 Al1 Au2 61.47(9) 9 35_655 ?
Au2 Al1 Au2 128.00(18) . 35_655 ?
Au2 Al1 Au2 95.36(13) 3_655 35_655 ?
Al2 Al1 Hf1 112.2(2) 9 . ?
Al2 Al1 Hf1 112.2(2) . . ?
Al2 Al1 Hf1 112.2(2) 35_655 . ?
Al2 Al1 Hf1 112.2(2) 3_655 . ?
Au2 Al1 Hf1 116.00(9) 9 . ?
Au2 Al1 Hf1 116.00(9) . . ?
Au2 Al1 Hf1 116.00(9) 3_655 . ?
Au2 Al1 Hf1 116.00(9) 35_655 . ?
Al2 Al1 Al1 94.3(4) 9 10_656 ?
Al2 Al1 Al1 154.1(4) . 10_656 ?
Al2 Al1 Al1 58.52(8) 35_655 10_656 ?
Al2 Al1 Al1 107.6(2) 3_655 10_656 ?
Au2 Al1 Al1 102.17(6) 9 10_656 ?
Au2 Al1 Al1 161.85(6) . 10_656 ?
Au2 Al1 Al1 103.15(5) 3_655 10_656 ?
Au2 Al1 Al1 59.21(8) 35_655 10_656 ?
Hf1 Al1 Al1 60.0 . 10_656 ?
Al2 Al1 Al1 154.1(4) 9 30_655 ?
Al2 Al1 Al1 94.3(4) . 30_655 ?
Al2 Al1 Al1 107.6(2) 35_655 30_655 ?
Al2 Al1 Al1 58.52(8) 3_655 30_655 ?
Au2 Al1 Al1 161.85(6) 9 30_655 ?
Au2 Al1 Al1 102.17(6) . 30_655 ?
Au2 Al1 Al1 59.21(8) 3_655 30_655 ?
Au2 Al1 Al1 103.15(5) 35_655 30_655 ?
Hf1 Al1 Al1 60.0 . 30_655 ?
Al1 Al1 Al1 60.0 10_656 30_655 ?
Al2 Al1 Al1 58.52(8) 9 9 ?
Al2 Al1 Al1 107.6(2) . 9 ?
Al2 Al1 Al1 94.3(4) 35_655 9 ?
Al2 Al1 Al1 154.1(4) 3_655 9 ?
Au2 Al1 Al1 59.21(8) 9 9 ?
Au2 Al1 Al1 103.15(5) . 9 ?
Au2 Al1 Al1 161.85(6) 3_655 9 ?
Au2 Al1 Al1 102.17(6) 35_655 9 ?
Hf1 Al1 Al1 60.0 . 9 ?
Al1 Al1 Al1 90.0 10_656 9 ?
Al1 Al1 Al1 120.0 30_655 9 ?
Al1 Hf1 Al1 120.0 . 33_666 ?
Al1 Hf1 Al1 180.0 . 25_666 ?
Al1 Hf1 Al1 60.0 33_666 25_666 ?
Al1 Hf1 Al1 60.0 . 9 ?
Al1 Hf1 Al1 180.0 33_666 9 ?
Al1 Hf1 Al1 120.0 25_666 9 ?
Al1 Hf1 Al1 120.0 . 29_666 ?
Al1 Hf1 Al1 60.0 33_666 29_666 ?
Al1 Hf1 Al1 60.0 25_666 29_666 ?
Al1 Hf1 Al1 120.0 9 29_666 ?
Al1 Hf1 Al1 60.0 . 5 ?
Al1 Hf1 Al1 120.0 33_666 5 ?
Al1 Hf1 Al1 120.0 25_666 5 ?
Al1 Hf1 Al1 60.0 9 5 ?
Al1 Hf1 Al1 180.0 29_666 5 ?
Al1 Hf1 Al1 120.0 . 34_565 ?
Al1 Hf1 Al1 90.0 33_666 34_565 ?
Al1 Hf1 Al1 60.0 25_666 34_565 ?
Al1 Hf1 Al1 90.0 9 34_565 ?
Al1 Hf1 Al1 120.0 29_666 34_565 ?
Al1 Hf1 Al1 60.0 5 34_565 ?
Al1 Hf1 Al1 120.0 . 6_566 ?
Al1 Hf1 Al1 120.0 33_666 6_566 ?
Al1 Hf1 Al1 60.0 25_666 6_566 ?
Al1 Hf1 Al1 60.0 9 6_566 ?
Al1 Hf1 Al1 90.0 29_666 6_566 ?
Al1 Hf1 Al1 90.0 5 6_566 ?
Al1 Hf1 Al1 60.0 34_565 6_566 ?
Al1 Hf1 Al1 60.0 . 30_655 ?
Al1 Hf1 Al1 60.0 33_666 30_655 ?
Al1 Hf1 Al1 120.0 25_666 30_655 ?
Al1 Hf1 Al1 120.0 9 30_655 ?
Al1 Hf1 Al1 90.0 29_666 30_655 ?
Al1 Hf1 Al1 90.0 5 30_655 ?
Al1 Hf1 Al1 120.0 34_565 30_655 ?
Al1 Hf1 Al1 180.0 6_566 30_655 ?
Al1 Hf1 Al1 90.0 . 26_556 ?
Al1 Hf1 Al1 120.0 33_666 26_556 ?
Al1 Hf1 Al1 90.0 25_666 26_556 ?
Al1 Hf1 Al1 60.0 9 26_556 ?
Al1 Hf1 Al1 60.0 29_666 26_556 ?
Al1 Hf1 Al1 120.0 5 26_556 ?
Al1 Hf1 Al1 120.0 34_565 26_556 ?
Al1 Hf1 Al1 60.0 6_566 26_556 ?
Al1 Hf1 Al1 120.0 30_655 26_556 ?
Al1 Hf1 Al1 90.0 . 2_665 ?
Al1 Hf1 Al1 60.0 33_666 2_665 ?
Al1 Hf1 Al1 90.0 25_666 2_665 ?
Al1 Hf1 Al1 120.0 9 2_665 ?
Al1 Hf1 Al1 120.0 29_666 2_665 ?
Al1 Hf1 Al1 60.0 5 2_665 ?
Al1 Hf1 Al1 60.0 34_565 2_665 ?
Al1 Hf1 Al1 120.0 6_566 2_665 ?
Al1 Hf1 Al1 60.0 30_655 2_665 ?
Al1 Hf1 Al1 180.0 26_556 2_665 ?
Al1 Hf1 Al1 60.0 . 10_656 ?
Al1 Hf1 Al1 90.0 33_666 10_656 ?
Al1 Hf1 Al1 120.0 25_666 10_656 ?
Al1 Hf1 Al1 90.0 9 10_656 ?
Al1 Hf1 Al1 60.0 29_666 10_656 ?
Al1 Hf1 Al1 120.0 5 10_656 ?
Al1 Hf1 Al1 180.0 34_565 10_656 ?
Al1 Hf1 Al1 120.0 6_566 10_656 ?
Al1 Hf1 Al1 60.0 30_655 10_656 ?
Al1 Hf1 Al1 60.0 26_556 10_656 ?
Al1 Hf1 Al1 120.0 2_665 10_656 ?
Au2 Al3 Au2 111.33(15) . 9 ?
Au2 Al3 Au2 111.33(15) . 5 ?
Au2 Al3 Au2 111.33(15) 9 5 ?
Au2 Al3 Au1 107.54(17) . . ?
Au2 Al3 Au1 107.54(17) 9 . ?
Au2 Al3 Au1 107.54(17) 5 . ?
Au2 Al3 Al2 4.7(2) . . ?
Au2 Al3 Al2 109.10(19) 9 . ?
Au2 Al3 Al2 109.10(19) 5 . ?
Au1 Al3 Al2 112.2(2) . . ?
Au2 Al3 Al2 109.10(19) . 9 ?
Au2 Al3 Al2 4.7(2) 9 9 ?
Au2 Al3 Al2 109.10(19) 5 9 ?
Au1 Al3 Al2 112.2(2) . 9 ?
Al2 Al3 Al2 106.6(3) . 9 ?
Au2 Al3 Al2 109.10(19) . 5 ?
Au2 Al3 Al2 109.10(19) 9 5 ?
Au2 Al3 Al2 4.7(2) 5 5 ?
Au1 Al3 Al2 112.2(2) . 5 ?
Al2 Al3 Al2 106.6(3) . 5 ?
Al2 Al3 Al2 106.6(3) 9 5 ?
Au2 Al3 Ca1 164.2(3) . 9 ?
Au2 Al3 Ca1 62.138(13) 9 9 ?
Au2 Al3 Ca1 62.138(13) 5 9 ?
Au1 Al3 Ca1 88.25(12) . 9 ?
Al2 Al3 Ca1 159.5(3) . 9 ?
Al2 Al3 Ca1 63.19(5) 9 9 ?
Al2 Al3 Ca1 63.19(5) 5 9 ?
Au2 Al3 Ca1 62.138(13) . . ?
Au2 Al3 Ca1 62.138(13) 9 . ?
Au2 Al3 Ca1 164.2(3) 5 . ?
Au1 Al3 Ca1 88.25(12) . . ?
Al2 Al3 Ca1 63.19(5) . . ?
Al2 Al3 Ca1 63.19(5) 9 . ?
Al2 Al3 Ca1 159.5(3) 5 . ?
Ca1 Al3 Ca1 119.908(13) 9 . ?
Au2 Al3 Ca1 62.138(13) . 5 ?
Au2 Al3 Ca1 164.2(3) 9 5 ?
Au2 Al3 Ca1 62.138(13) 5 5 ?
Au1 Al3 Ca1 88.25(12) . 5 ?
Al2 Al3 Ca1 63.19(5) . 5 ?
Al2 Al3 Ca1 159.5(3) 9 5 ?
Al2 Al3 Ca1 63.19(5) 5 5 ?
Ca1 Al3 Ca1 119.908(13) 9 5 ?
Ca1 Al3 Ca1 119.908(13) . 5 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 Al3 2.620(8) 25 ?
Au1 Al3 2.620(8) . ?
Au1 Al3 2.620(8) 28 ?
Au1 Al3 2.620(8) 2 ?
Au1 Al3 2.620(8) 26 ?
Au1 Al3 2.620(8) 3 ?
Au1 Al3 2.620(8) 27 ?
Au1 Al3 2.620(8) 4 ?
Au2 Al3 2.502(3) 26 ?
Au2 Al3 2.502(3) . ?
Au2 Al2 2.600(12) 27_565 ?
Au2 Al2 2.600(12) 3_655 ?
Au2 Al1 2.795(2) 5 ?
Au2 Al1 2.795(2) . ?
Au2 Al1 2.795(2) 6_565 ?
Au2 Al1 2.795(2) 26 ?
Au2 Au2 2.856(4) 3_655 ?
Au2 Au2 2.856(4) 27_565 ?
Au2 Ca1 3.2524(8) . ?
Au2 Ca1 3.2524(8) 5 ?
Al2 Al2 2.32(3) 27_565 ?
Al2 Al2 2.32(3) 3_655 ?
Al2 Au2 2.600(12) 27_565 ?
Al2 Au2 2.600(12) 3_655 ?
Al2 Al1 2.740(2) 5 ?
Al2 Al1 2.740(2) . ?
Al2 Al1 2.740(2) 6_565 ?
Al2 Al1 2.740(2) 26 ?
Al2 Al3 2.816(16) 26 ?
Al2 Al3 2.816(16) . ?
Al2 Ca1 3.396(8) 5 ?
Al2 Ca1 3.396(8) . ?
Ca1 Au2 3.2524(8) 11 ?
Ca1 Au2 3.2524(8) 27 ?
Ca1 Au2 3.2524(8) 35_655 ?
Ca1 Au2 3.2524(8) 3_655 ?
Ca1 Au2 3.2524(8) 33_655 ?
Ca1 Au2 3.2524(8) 25_655 ?
Ca1 Au2 3.2524(8) 9 ?
Ca1 Al1 3.291(5) 25_655 ?
Ca1 Al1 3.291(5) . ?
Ca1 Al1 3.291(5) 26 ?
Ca1 Al1 3.291(5) 2_655 ?
Al1 Al2 2.740(2) 9 ?
Al1 Al2 2.740(2) 35_655 ?
Al1 Al2 2.740(2) 3_655 ?
Al1 Au2 2.795(2) 9 ?
Al1 Au2 2.795(2) 3_655 ?
Al1 Au2 2.795(2) 35_655 ?
Al1 Hf1 2.861(5) . ?
Al1 Al1 2.861(5) 10_656 ?
Al1 Al1 2.861(5) 30_655 ?
Al1 Al1 2.861(5) 9 ?
Hf1 Al1 2.861(5) 33_666 ?
Hf1 Al1 2.861(5) 25_666 ?
Hf1 Al1 2.861(5) 9 ?
Hf1 Al1 2.861(5) 29_666 ?
Hf1 Al1 2.861(5) 5 ?
Hf1 Al1 2.861(5) 34_565 ?
Hf1 Al1 2.861(5) 6_566 ?
Hf1 Al1 2.861(5) 30_655 ?
Hf1 Al1 2.861(5) 26_556 ?
Hf1 Al1 2.861(5) 2_665 ?
Hf1 Al1 2.861(5) 10_656 ?
Al3 Au2 2.502(3) 9 ?
Al3 Au2 2.502(3) 5 ?
Al3 Al2 2.816(16) 9 ?
Al3 Al2 2.816(16) 5 ?
Al3 Ca1 3.5536(3) 9 ?
Al3 Ca1 3.5536(3) 5 ?
