#------------------------------------------------------------------------------
#$Date: 2015-07-11 16:30:14 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144928 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/11/7221198.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_7221198
loop_
_publ_author_name
'Cordier, G.'
'Schaefer, H.'
_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            'Bi2 Mn Sr'
_chemical_name_systematic        'Sr Mn Bi2'
_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                   4.58
_cell_length_b                   4.58
_cell_length_c                   23.13
_cell_volume                     485.184
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Cordier_ZENBAX_1977_136.cif
_cod_data_source_block           Bi2Mn1Sr1
_cod_original_cell_volume        485.1841
_cod_chemical_formula_sum_orig   'Bi2 Mn1 Sr1'
_cod_database_code               7221198
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
Sr1 Sr 0 0 0.1143 1 0.0
Bi2 Bi 0 0 0.3265 1 0.0
Bi1 Bi 0 0.5 0 1 0.0