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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/16/1521645.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_1521645
loop_
_publ_author_name
'Nadir, S.'
'Swinnea, J.S.'
'Steinfink, H.'
_publ_section_title
;
 Crystal structure and physical properties of Bi Co P O5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              295
_journal_page_last               301
_journal_volume                  148
_journal_year                    1999
_chemical_formula_sum            'Bi Co O5 P'
_chemical_name_systematic        'Bi Co P O5'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 107.84
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.238
_cell_length_b                   11.27
_cell_length_c                   5.217
_cell_volume                     405.100
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Nadir_JSSCBI_1999_393.cif
_cod_data_source_block           Bi1Co1O5P1
_cod_original_cell_volume        405.0996
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Bi1 Co1 O5 P1'
_cod_database_code               1521645
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-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 -0.0118 0.2244 0.3136 1 0.0
O1 O-2 0.1627 0.4186 0.4477 1 0.0
O5 O-2 0.1094 0.3276 -0.0178 1 0.0
P1 P+5 0.021 0.3485 0.2158 1 0.0
Bi1 Bi+3 0.1904 0.0981 0.1131 1 0.0
Co1 Co+2 0.8132 0.0838 0.3717 1 0.0
O4 O-2 0.9823 0.0229 0.7453 1 0.0
O3 O-2 0.8311 0.4188 0.1095 1 0.0
