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#$Date: 2016-01-09 14:45:16 +0200 (Sat, 09 Jan 2016) $
#$Revision: 174175 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/21/1542153.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_1542153
loop_
_publ_author_name
'Nord, A.G.'
_publ_section_title
;
 The structure of cobalt(II) tetrametaphosphate, Co2 P4 O12
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              1467
_journal_page_last               1474
_journal_volume                  11
_journal_year                    1982
_chemical_formula_sum            'Co2 O12 P4'
_chemical_name_systematic        'Co2 (P4 O12)'
_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                 118.72
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   11.809
_cell_length_b                   8.297
_cell_length_c                   9.923
_cell_volume                     852.641
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Nord_CSCMCS_1982_1388.cif
_cod_data_source_block           Co2O12P4
_cod_original_cell_volume        852.6409
_cod_database_code               1542153
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
O4 O-2 0.143 0.36 0.06 1 0.0
O3 O-2 0.075 0.614 0.158 1 0.0
O6 O-2 0.038 0.122 -0.093 1 0.0
O5 O-2 -0.053 0.243 0.083 1 0.0
P1 P+5 0.006 0.263 -0.025 1 0.0
O2 O-2 0.297 0.579 0.18 1 0.0
Co1 Co+2 0 0.055 0.25 1 0.0
P2 P+5 0.196 0.498 0.199 1 0.0
O1 O-2 0.227 0.422 0.343 1 0.0
Co2 Co+2 0.25 0.25 0.5 1 0.0
