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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/59/1535990.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_1535990
loop_
_publ_author_name
'Eick, H.A.'
'Kihlborg, L.'
_publ_section_title
;
 The crystal structure of V2 Mo O8
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              1658
_journal_page_last               1666
_journal_volume                  20
_journal_year                    1966
_chemical_formula_sum            'Mo O8 V2'
_chemical_name_systematic        'Mo V2 O8'
_space_group_IT_number           5
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.34
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   19.398
_cell_length_b                   3.629
_cell_length_c                   4.117
_cell_volume                     289.813
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Eick_ACSAA4_1966_1777.cif
_cod_data_source_block           Mo1O8V2
_cod_original_cell_volume        289.8125
_cod_original_formula_sum        'Mo1 O8 V2'
_cod_database_code               1535990
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-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
O2 O-2 0.208 0.522 0.9997 1 0.0
O3 O-2 0.1877 0.029 0.4967 1 0.0
Mo1 Mo+6 0.99986 0.9892 0.0921 0.25 0.0
Mo2 Mo+6 0.18617 0.0123 0.0976 0.25 0.0
O1 O-2 0.0996 0.007 0.0093 1 0.0
O4 O-2 0 0.065 0.5 1 0.0
V1 V+5 0.99986 0.9892 0.0921 0.25 0.0
O5 O-2 0.0014 0.537 0.0428 0.5 0.0
V2 V+5 0.18617 0.0123 0.0976 0.75 0.0
