#------------------------------------------------------------------------------
#$Date: 2023-03-26 10:09:57 +0200 (Sun 26 de Mar de 2023) $
#$Revision: 282068 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/45/8104508.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_8104508
loop_
_publ_author_name
'Nord, A.G.'
_publ_section_title
;
 Crystallographic studies of olivine-related sarcopside-type solutions
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              159
_journal_page_last               176
_journal_volume                  166
_journal_year                    1984
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Co1.95 Ni1.05 O8 P2'
_chemical_name_systematic        '(Ni0.35 Co0.65)3 (P O4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.07
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.247
_cell_length_b                   4.728
_cell_length_c                   5.889
_cell_volume                     285.259
_citation_journal_id_ASTM        ZEKRDZ
_database_code_amcsd             0020844
_exptl_crystal_density_diffrn    4.267
_cod_data_source_file            Nord_ZEKRDZ_1984_1902.cif
_cod_data_source_block           Co1.95Ni1.05O8P2
_cod_original_cell_volume        285.2594
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_database_code               8104508
_amcsd_formula_title             (Ni0.35Co0.65)3(PO4)2
loop_
_space_group_symop_operation_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-1/2,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
P1 P+5 0.093 0.421 0.255 1 0.0
Ni1 Ni+2 0 0 0.5 0.46 0.0
Co1 Co+2 0 0 0.5 0.54 0.0
O4 O-2 0.164 0.271 0.472 1 0.0
Ni2 Ni+2 0.275 -0.003 0.243 0.295 0.0
O2 O-2 0.459 0.192 0.255 1 0.0
O1 O-2 0.105 0.746 0.27 1 0.0
Co2 Co+2 0.275 -0.003 0.243 0.705 0.0
O3 O-2 0.179 0.314 0.055 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020844
