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#$Date: 2017-12-18 12:36:04 +0200 (Mon, 18 Dec 2017) $
#$Revision: 204317 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/84/1548473.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_1548473
loop_
_publ_author_name
'Xian Zhang'
'Kai Liu'
'Jian-Qiao He'
'Hui Wu'
'Qing-Zhen Huang'
'Jian-Hua Lin'
'Zhong-Yi Lu'
'Fu-Qiang Huang'
_publ_section_title
;
 Antiperovskite Chalco-Halides Ba3(FeS4)Cl, Ba3(FeS4)Br, and Ba3(FeSe4)Br
 with Spin Super-Super Exchange
;
_journal_name_full               'Scientific Reports'
_journal_page_first              15910
_journal_paper_doi               10.1038/srep15910
_journal_volume                  5
_journal_year                    2015
_chemical_formula_sum            'Ba3 Br Fe S4'
_chemical_formula_weight         675.99
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   12.4081(5)
_cell_length_b                   9.6132(4)
_cell_length_c                   8.4859(4)
_cell_volume                     1012.21(8)
_diffrn_ambient_temperature      295
_diffrn_radiation_probe          neutron
_diffrn_radiation_wavelength     1.5398
_exptl_crystal_density_diffrn    4.436
_pd_proc_ls_prof_R_factor        0.0444
_pd_proc_ls_prof_wR_factor       0.0559
_refine_ls_goodness_of_fit_ref   1.387
_cod_data_source_file            Sci-Rep-2015-5-15910-3.cif
_cod_data_source_block           295K
_cod_original_cell_volume        1012.2(1)
_cod_database_code               1548473
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 1/2-x,-y,1/2+z
3 1/2+x,1/2-y,1/2-z
4 -x,1/2+y,-z
5 -x,-y,-z
6 1/2+x,y,1/2-z
7 1/2-x,1/2+y,1/2+z
8 x,1/2-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ba1 Ba Uiso 0.4755(3) 0.25000 0.9166(6) 1.000 0.0101(13) . . . .
Ba2 Ba Uiso 0.6619(3) 0.9772(3) 0.5882(4) 1.000 0.0176(9) . . . .
Br Br Uiso 0.7326(3) 0.25000 0.8306(4) 1.000 0.0238(11) . . . .
Fe Fe Uiso 0.6051(2) 0.25000 0.3092(3) 1.000 0.0141(6) . . . .
S1 S Uiso 0.5705(4) 0.0488(6) 0.1881(7) 1.000 0.0203(13) . . . .
S2 S Uiso 0.5100(7) 0.25000 0.5370(10) 1.000 0.025(3) . . . .
S3 S Uiso 0.7162(5) 0.75000 0.8613(7) 1.000 0.008(3) . . . .
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_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
S1 Fe S2 107.02(18) . . . yes
S1 Fe S3 106.18(16) . . 2_664 yes
S1 Fe S1 120.1(2) . . 8_555 yes
S2 Fe S3 110.1(3) . . 2_664 yes
S1 Fe S2 107.02(18) 8_555 . . yes
S1 Fe S3 106.18(16) 8_555 . 2_664 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Fe S1 2.232(6) . . yes
Fe S2 2.265(9) . . yes
Fe S3 2.261(7) . 2_664 yes
Fe S1 2.232(6) . 8_555 yes
