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#$Date: 2015-07-12 17:07:54 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146677 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/56/1525649.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_1525649
loop_
_publ_author_name
'Belik, A.A.'
'Pokholok, K.V.'
'Malakho, A.P.'
'Khasanov, S.S.'
'Lazoryak, B.I.'
_publ_section_title
;
 Synthesis and structure of phosphates M3 R4 (P O4)6 (M = Cu, Co; R = Fe,
 Cr, Ga, In) and their interaction with hydrogen
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1633
_journal_page_last               1648
_journal_volume                  45
_journal_year                    2000
_chemical_formula_sum            'Co3 Cr4 O24 P6'
_chemical_name_systematic        'Co3 Cr4 (P O4)6'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                108.173
_cell_angle_beta                 101.808
_cell_angle_gamma                105.329
_cell_formula_units_Z            1
_cell_length_a                   7.8561
_cell_length_b                   9.235
_cell_length_c                   6.2785
_cell_volume                     396.379
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Belik_ZNOKAQ_2000_841.cif
_cod_data_source_block           Co3Cr4O24P6
_cod_original_cell_volume        396.3794
_cod_database_code               1525649
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
O12 O-2 -0.074 0.698 0.197 1 0.0
O7 O-2 0.802 -0.075 0.136 1 0.0
O10 O-2 0.76 0.501 0.352 1 0.0
O8 O-2 0.54 0.172 0.136 1 0.0
O9 O-2 0.815 0.354 0 1 0.0
O11 O-2 0.192 -0.054 0.233 1 0.0
Cr1 Cr+3 0.4556 0.1093 0.382 1 0.0
O6 O-2 0.536 0.648 0.063 1 0.0
O3 O-2 0.298 0.474 0.263 1 0.0
O2 O-2 0.548 -0.088 0.317 1 0.0
Co1 Co+2 0 0 0 1 0.0
O4 O-2 0.369 0.276 0.439 1 0.0
P2 P+5 0.242 0.372 0.399 1 0.0
Co2 Co+2 0.8116 0.2918 0.294 1 0.0
O1 O-2 0.026 0.24 0.261 1 0.0
O5 O-2 0.261 0.762 0.445 1 0.0
P1 P+5 0.601 0.839 0.102 1 0.0
P3 P+5 0.146 0.765 0.224 1 0.0
Cr2 Cr+3 0.7192 0.5261 0.054 1 0.0
