#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535988.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_1535988
loop_
_publ_author_name
'Eick, H.A.'
'Kihlborg, L.'
_publ_section_title
;
 The Crystal Structure of V O Mo O4
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              722
_journal_page_last               729
_journal_volume                  20
_journal_year                    1966
_chemical_formula_sum            'Mo O5 V'
_chemical_name_systematic        '(V O) Mo O4'
_space_group_IT_number           85
_symmetry_space_group_name_Hall  '-P 4a'
_symmetry_space_group_name_H-M   'P 4/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.6078
_cell_length_b                   6.6078
_cell_length_c                   4.2646
_cell_volume                     186.205
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Eick_ACSAA4_1966_1776.cif
_cod_data_source_block           Mo1O5V1
_cod_original_cell_volume        186.2053
_cod_original_formula_sum        'Mo1 O5 V1'
_cod_database_code               1535988
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-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
O1 O-2 0.25 0.25 0.2327 1 0.0
O2 O-2 0.7034 0.4623 0.2597 1 0.0
Mo1 Mo+6 0.25 0.75 0.5 1 0.0
V1 V+4 0.25 0.25 0.8395 1 0.0
