data_7221197
_publ_section_title
;
 Darstellung und Kristallstruktur von Ba Mn Sb2, Sr Mn Bi2 und Ba Mn Bi2
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              383
_journal_page_last               386
_journal_volume                  32
_journal_year                    1977
_chemical_formula_sum            'Ba Mn Sb2'
_chemical_name_systematic        'Ba Mn Sb2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.53
_cell_length_b                   4.53
_cell_length_c                   24.34
_cell_volume                     499.479
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Cordier_ZENBAX_1977_135.cif
_cod_data_source_block           Ba1Mn1Sb2
_cod_original_cell_volume        499.4788
_cod_chemical_formula_sum_orig   'Ba1 Mn1 Sb2'
_cod_database_code               7221197
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mn1 Mn 0 0.5 0.25 1 0.0
Sb1 Sb 0 0.5 0 1 0.0
Sb2 Sb 0 0 0.3179 1 0.0
Ba1 Ba 0 0 0.1123 1 0.0
