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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542152.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_1542152
loop_
_publ_author_name
'Nord, A.G.'
'Stefanidis, T.'
_publ_section_title
;
 The structure of cobalt(II) chlorophosphate, Co2 (P O4) Cl
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              1251
_journal_page_last               1257
_journal_volume                  10
_journal_year                    1981
_chemical_formula_sum            'Cl Co2 O4 P'
_chemical_name_systematic        'Co2 (P O4) Cl'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 132.9
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.514
_cell_length_b                   9.132
_cell_length_c                   9.22
_cell_volume                     833.516
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Nord_CSCMCS_1981_1383.cif
_cod_data_source_block           Cl1Co2O4P1
_cod_original_cell_volume        833.5158
_cod_original_formula_sum        'Cl1 Co2 O4 P1'
_cod_database_code               1542152
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
Co2 Co+2 0.5 0.2257 0.25 1 0.0
O2 O-2 0.3089 0.0933 0.4687 1 0.0
O4 O-2 0.3488 0.4292 0.4753 1 0.0
P1 P+5 0.268 0.4914 0.0144 1 0.0
O1 O-2 0.3745 0.4041 0.2132 1 0.0
Cl1 Cl-1 0.0725 0.2672 0.0748 1 0.0
Co3 Co+2 0 0 0 1 0.0
Co1 Co+2 0.3161 0.2419 0.3259 1 0.0
O3 O-2 0.3304 0.1178 0.1562 1 0.0
