#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/40/8104067.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_8104067
loop_
_publ_author_name
'Wang, P.-L.'
'Werner, P.E.'
'Nord, A.G.'
_publ_section_title
;
 Cation distribution studies of Mg, Co and Co, Ni orthovanadate solid
 solutions
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              271
_journal_page_last               276
_journal_volume                  198
_journal_year                    1992
_chemical_formula_sum            'Co Mg2 O8 V2'
_chemical_name_systematic        'Mg2 Co (V O4)2'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.05
_cell_length_b                   11.449
_cell_length_c                   8.305
_cell_volume                     575.258
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Wang_ZEKRDZ_1992_30.cif
_cod_data_source_block           Co1Mg2O8V2
_cod_original_cell_volume        575.2579
_cod_original_formula_sum        'Co1 Mg2 O8 V2'
_cod_database_code               8104067
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-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
O2 O-2 0 0.002 0.239 1 0.0
O1 O-2 0 0.254 0.233 1 0.0
Mg1 Mg+2 0 0 0 0.6 0.0
Co2 Co+2 0.25 0.1338 0.25 0.32 0.0
O3 O-2 0.273 0.121 0 1 0.0
Mg2 Mg+2 0.25 0.1338 0.25 0.68 0.0
Co1 Co+2 0 0 0 0.4 0.0
V1 V+5 0 0.3796 0.12 1 0.0
