#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/21/1522144.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_1522144
loop_
_publ_author_name
'Warda, S.A.'
'Kesper, U.'
'Pietzuch, W.'
'Massa, W.'
'Reinen, D.'
_publ_section_title
;
 Color and constitution of Cr(VI)-doped Bi2 O3 phases: the structure of
 Bi14 Cr O24
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              209
_journal_page_last               217
_journal_volume                  149
_journal_year                    2000
_chemical_formula_sum            'Bi14 Cr O24'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.684
_cell_length_b                   8.684
_cell_length_c                   17.238
_cell_volume                     1299.950
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Warda_JSSCBI_2000_1732.cif
_cod_data_source_block           Bi14Cr1O24
_cod_original_cell_volume        1299.95
_cod_original_formula_sum        'Bi14 Cr1 O24'
_cod_database_code               1522144
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+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
O2 O-2 0.1225 0.1828 0.4218 1 0.0
Bi2 Bi+3 0.7866 0.5624 0 1 0.0
O7 O-2 0.199 0.017 0 0.23 0.0
O1 O-2 0 0.5 0.3775 1 0.0
O3 O-2 0.7476 0.0772 0.2562 1 0.0
Cr1 Cr+6 0 0 0.0188 0.5 0.0
Bi1 Bi+3 0 0 0.6577 1 0.0
O4 O-2 0 0 0.111 0.5 0.0
O5 O-2 0.153 0.104 0 0.15 0.0
Bi3 Bi+3 0.7981 0.6056 0.6691 1 0.0
O6 O-2 0.154 -0.065 0.028 0.19 0.0
