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#$Date: 2022-09-15 02:29:21 +0300 (Thu, 15 Sep 2022) $
#$Revision: 277856 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/01/4100183.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_4100183
_journal_name_full               'Journal of the American Chemical Society'
_journal_paper_doi               10.1021/ja050243x
_journal_year                    2005
_chemical_formula_moiety         'Ga Nb4 S8'
_chemical_formula_sum            'Ga4 Nb16 S32'
_chemical_formula_weight         2791.36
_space_group_IT_number           216
_space_group_name_Hall           'F -4 2 3'
_space_group_name_H-M_alt        'F -4 3 m'
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90.000(9)
_cell_angle_beta                 90.000(9)
_cell_angle_gamma                90.000(9)
_cell_formula_units_Z            1
_cell_length_a                   9.985(2)
_cell_length_b                   9.985(2)
_cell_length_c                   9.985(2)
_cell_measurement_temperature    293
_cell_volume                     995.5(6)
_exptl_crystal_density_diffrn    4.656
_cod_original_sg_symbol_Hall     f_-4_2_3
_cod_database_code               4100183
loop_
_symmetry_equiv_pos_as_xyz
+x,+y,+z
+x,-y,-z
-x,-y,+z
-x,+y,-z
+y,-x,-z
-y,-x,+z
-y,+x,-z
+y,+x,+z
+y,+z,+x
-y,-z,+x
+y,-z,-x
-y,+z,-x
+z,-y,-x
+z,+y,+x
-z,+y,-x
-z,-y,+x
+z,+x,+y
-z,+x,-y
-z,-x,+y
+z,-x,-y
+x,+z,+y
+x,-z,-y
-x,+z,-y
-x,-z,+y
+x,1/2+y,1/2+z
1/2+x,+y,1/2+z
1/2+x,1/2+y,+z
+x,1/2-y,1/2-z
1/2+x,-y,1/2-z
1/2+x,1/2-y,-z
-x,1/2-y,1/2+z
1/2-x,-y,1/2+z
1/2-x,1/2-y,+z
-x,1/2+y,1/2-z
1/2-x,+y,1/2-z
1/2-x,1/2+y,-z
+y,1/2-x,1/2-z
1/2+y,-x,1/2-z
1/2+y,1/2-x,-z
-y,1/2-x,1/2+z
1/2-y,-x,1/2+z
1/2-y,1/2-x,+z
-y,1/2+x,1/2-z
1/2-y,+x,1/2-z
1/2-y,1/2+x,-z
+y,1/2+x,1/2+z
1/2+y,+x,1/2+z
1/2+y,1/2+x,+z
+y,1/2+z,1/2+x
1/2+y,+z,1/2+x
1/2+y,1/2+z,+x
-y,1/2-z,1/2+x
1/2-y,-z,1/2+x
1/2-y,1/2-z,+x
+y,1/2-z,1/2-x
1/2+y,-z,1/2-x
1/2+y,1/2-z,-x
-y,1/2+z,1/2-x
1/2-y,+z,1/2-x
1/2-y,1/2+z,-x
+z,1/2-y,1/2-x
1/2+z,-y,1/2-x
1/2+z,1/2-y,-x
+z,1/2+y,1/2+x
1/2+z,+y,1/2+x
1/2+z,1/2+y,+x
-z,1/2+y,1/2-x
1/2-z,+y,1/2-x
1/2-z,1/2+y,-x
-z,1/2-y,1/2+x
1/2-z,-y,1/2+x
1/2-z,1/2-y,+x
+z,1/2+x,1/2+y
1/2+z,+x,1/2+y
1/2+z,1/2+x,+y
-z,1/2+x,1/2-y
1/2-z,+x,1/2-y
1/2-z,1/2+x,-y
-z,1/2-x,1/2+y
1/2-z,-x,1/2+y
1/2-z,1/2-x,+y
+z,1/2-x,1/2-y
1/2+z,-x,1/2-y
1/2+z,1/2-x,-y
+x,1/2+z,1/2+y
1/2+x,+z,1/2+y
1/2+x,1/2+z,+y
+x,1/2-z,1/2-y
1/2+x,-z,1/2-y
1/2+x,1/2-z,-y
-x,1/2+z,1/2-y
1/2-x,+z,1/2-y
1/2-x,1/2+z,-y
-x,1/2-z,1/2+y
1/2-x,-z,1/2+y
1/2-x,1/2-z,+y
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ga .00000 .00000 .00000 .0039(3) Uiso ? ? 1.00000 ? ?
Nb .60535(4) .60535(4) .60535(4) .00399(16) Uiso ? ? 1.00000 ? ?
S1 .36717(13) .36717(13) .36717(13) .0055(5) Uiso ? ? 1.00000 ? ?
S2 .86705(12) .86705(12) .86705(12) .0033(4) Uiso ? ? 1.00000 ? ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ga S2 '25 655' '28 566' 2.2992(13) ?
Ga S2 '25 655' '25 544' 2.2992(13) ?
Ga S2 '25 655' '34 746' 2.2992(13) ?
Ga S2 '25 655' '31 764' 2.2992(13) ?
Ga Nb '25 655' '36 646' 4.2120(8) ?
Ga Nb '25 655' '32 664' 4.2120(8) ?
Ga Nb '25 655' '27 545' 4.2120(8) ?
Ga Nb '25 655' '26 554' 4.2120(8) ?
Ga Nb '25 655' '4 756' 4.2120(8) ?
Ga Nb '25 655' '3 765' 4.2120(8) ?
Ga Nb '25 655' '35 656' 4.2120(8) ?
Ga Nb '25 655' '33 665' 4.2120(8) ?
Ga Nb '25 655' '2 566' 4.2120(8) ?
Ga Nb '25 655' . 4.2120(8) ?
Ga Nb '25 655' '30 566' 4.2121(8) ?
Ga Nb '25 655' '29 566' 4.2121(8) ?
Nb S1 . '4 656' 2.4097(14) ?
Nb S1 . '3 665' 2.4097(14) ?
Nb S1 . '2 566' 2.4097(14) ?
Nb S2 . '33 665' 2.6420(14) ?
Nb S2 . '35 656' 2.6420(14) ?
Nb S2 . '28 566' 2.6420(14) ?
Nb Nb . '4 656' 2.9752(7) ?
Nb Nb . '3 665' 2.9752(7) ?
Nb Nb . '2 566' 2.9752(7) ?
Nb Nb . '35 656' 4.0853(8) ?
Nb Nb . '33 665' 4.0853(8) ?
Nb Nb . '28 566' 4.0853(8) ?
Nb S1 . . 4.1192(14) ?
Nb S2 . '27 445' 4.2604(14) ?
Nb S2 . '26 454' 4.2604(14) ?
Nb S2 . '25 544' 4.2604(14) ?
Nb S1 . 27 4.3960(15) ?
Nb S1 . 26 4.3960(15) ?
Nb S1 . 25 4.3960(15) ?
S1 S1 . 35 3.309(2) ?
S1 S1 . 33 3.309(2) ?
S1 S1 . 28 3.309(2) ?
S1 S2 . '36 646' 3.5373(19) ?
S1 S2 . '30 466' 3.5373(19) ?
S1 S2 . '32 664' 3.5373(19) ?
S1 S2 . '29 466' 3.5373(19) ?
S1 S2 . '34 646' 3.5373(19) ?
S1 S2 . '31 664' 3.5373(19) ?
S1 S1 . '4 656' 3.751(2) ?
S1 S1 . '3 665' 3.751(2) ?
S1 S1 . '2 566' 3.751(2) ?
S2 S2 '25 544' '2 566' 3.3058(18) ?
S2 S2 '25 544' '36 646' 3.3058(18) ?
S2 S2 '25 544' '32 664' 3.3058(18) ?
S2 S2 '25 544' '34 746' 3.7547(18) ?
S2 S2 '25 544' '31 764' 3.7547(18) ?
S2 S2 '25 544' '28 566' 3.7547(18) ?
