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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/8/10/35/8103580.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_8103580
loop_
_publ_author_name
'Nord, A.G.'
'Stetanidis, T.'
_publ_section_title
;
 The cation distribution in two (Co, Mg)3 (P O4)2 solid solutions
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              141
_journal_page_last               149
_journal_volume                  153
_journal_year                    1980
_chemical_formula_sum            'Co2 Mg O8 P2'
_chemical_name_systematic        'Co2 Mg (P O4)2'
_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                 94.18
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.581
_cell_length_b                   8.32
_cell_length_c                   5.072
_cell_volume                     319.060
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Nord_ZEKRDZ_1980_284.cif
_cod_data_source_block           Co2Mg1O8P2
_cod_original_cell_volume        319.0599
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Co2 Mg1 O8 P2'
_cod_database_code               8103580
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
Co1 Co+2 0.615 0.138 0.093 0.74 0.0
O1 O-2 0.046 0.139 0.835 1 0.0
O3 O-2 0.267 0.36 0.956 1 0.0
Co2 Co+2 0 0 0.5 0.52 0.0
Mg1 Mg+2 0.615 0.138 0.093 0.26 0.0
Mg2 Mg+2 0 0 0.5 0.48 0.0
O2 O-2 0.119 0.201 0.324 1 0.0
P1 P+5 0.199 0.194 0.05 1 0.0
O4 O-2 0.36 0.079 0.039 1 0.0
