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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/1/52/72/1527260.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_1527260
loop_
_publ_author_name
'Cros, B.'
'Tourne, G.'
'Philippot, E.'
_publ_section_title
;
 Equilibres de phases dans les systemes vanadium-metal-oxygene. II.
 -Structure cristalline du compose Mg V O3 obtenu sous faible pression
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              1583
_journal_page_last               1586
_journal_volume                  1975
_journal_year                    1975
_chemical_formula_sum            'Mg O3 V'
_chemical_name_systematic        'Mg (V O3)'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.291
_cell_length_b                   10.018
_cell_length_c                   5.239
_cell_volume                     277.694
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            Cros_BSCFAS_1975_1743.cif
_cod_data_source_block           Mg1O3V1
_cod_original_cell_volume        277.6944
_cod_original_formula_sum        'Mg1 O3 V1'
_cod_database_code               1527260
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,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
V1 V+4 0 0.3263 0 1 0.0
Mg1 Mg+2 0 0.1887 0.5 1 0.0
O1 O-2 0.25 0.25 0.248 1 0.0
O3 O-2 0 0 0.5 1 0.0
O2 O-2 0.5 0 0 1 0.0
