#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537316.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_1537316
loop_
_publ_author_name
'Frazer, B.C.'
'Brown, P.J.'
_publ_section_title
;
 Antiferromagnetic structure of Cr V O4 and the anhydrous sulfates of
 divalent Fe, Ni, and Co
;
_journal_name_full
'Physical Review, Section A (133,1964-188,1969)'
_journal_page_first              1283
_journal_page_last               1291
_journal_volume                  125
_journal_year                    1962
_chemical_formula_sum            'Cr O4 V'
_chemical_name_systematic        'Cr (V O4)'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.568
_cell_length_b                   8.208
_cell_length_c                   5.977
_cell_volume                     273.162
_citation_journal_id_ASTM        PRVAAH
_cod_data_source_file            Frazer_PRVAAH_1962_1928.cif
_cod_data_source_block           Cr1O4V1
_cod_original_cell_volume        273.1617
_cod_original_formula_sum        'Cr1 O4 V1'
_cod_database_code               1537316
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-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
-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
Cr1 Cr+3 0 0 0 1 0.0
O1 O-2 0 0.241 0.026 1 0.0
O2 O-2 0.251 0.475 0.25 1 0.0
V1 V+5 0 0.355 0.25 1 0.0
