#------------------------------------------------------------------------------
#$Date: 2021-11-02 10:22:27 +0200 (Tue, 02 Nov 2021) $
#$Revision: 270195 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/40/4004036.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_4004036
loop_
_publ_author_name
'Belik, A.A.'
'Iikubo, S.'
'Kodama, K.'
'Igawa, N.'
'Shamoto, S.'
'Takayama-Muromachi, E.'
_publ_section_title
;
 Neutron powder diffraction study on the crystal and magnetic structures
 of BiCrO3 :At 7 K
;
_journal_name_full               'Chemistry of Materials'
_journal_page_first              3765
_journal_page_last               3769
_journal_paper_doi               10.1021/cm800375d
_journal_volume                  20
_journal_year                    2008
_chemical_formula_sum            'Bi Cr O3'
_chemical_name_common            'BiCrO3 at 7 K'
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_cell_angle_alpha                90.000000
_cell_angle_beta                 108.568(3)
_cell_angle_gamma                90.000000
_cell_formula_units_Z            8
_cell_length_a                   9.4641(4)
_cell_length_b                   5.4790(2)
_cell_length_c                   9.5850(4)
_cell_volume                     471.15(3)
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      7
_cod_data_source_file            BiCrO3-C2c-7K.cif
_cod_data_source_block           BiCrO3-7K
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               4004036
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y,-z
3 -x,y,-z+1/2
4 x,-y,z+1/2
5 x+1/2,y+1/2,z
6 -x+1/2,-y+1/2,-z
7 -x+1/2,y+1/2,-z+1/2
8 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Bi 1.0 0.13388(16) 0.2129(3) 0.13076(18) Biso 0.18(4) Bi
Cr1 1.0 0.000000 0.2410(7) 0.750000 Biso 0.39(10) Cr
Cr2 1.0 0.250000 0.250000 0.500000 Biso 0.49(11) Cr
O1 1.0 0.0874(3) 0.2017(5) 0.5878(3) Biso 0.75(5) O
O2 1.0 0.1542(3) 0.5272(5) 0.3650(3) Biso 0.47(5) O
O3 1.0 0.3571(3) 0.5213(5) 0.1581(3) Biso 0.31(5) O
