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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/1/53/83/1538320.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_1538320
loop_
_publ_author_name
'Mahe-Pailleret, P.'
_publ_section_title
;
 Contribution a l'etude chimique et structurale des composes A B2 O8
 rencontres dans les systemes Mo-V-O, U-V-O et Q-Mo-O
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              807
_journal_page_last               846
_journal_volume                  7
_journal_year                    1970
_chemical_formula_sum            'O8 U V2'
_chemical_name_systematic        'U V2 O8'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7
_cell_length_b                   11.78
_cell_length_c                   10.42
_cell_volume                     699.661
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Mahe-Pailleret_RVCMA8_1970_721.cif
_cod_data_source_block           O8U1V2
_cod_original_cell_volume        699.6613
_cod_original_formula_sum        'O8 U1 V2'
_cod_database_code               1538320
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
O4 O-2 0.2849 0.25 0.6905 1 0.0
U1 U+6 0.0779 0.25 0.0985 1 0.0
O1 O-2 0.5321 0.0985 0.7408 1 0.0
O5 O-2 0.8209 0.25 0.2232 1 0.0
V1 V+5 0.3014 0.0681 0.6652 1 0.0
O3 O-2 0.1424 0.071 0.1577 1 0.0
O2 O-2 0.334 0.1135 0.522 1 0.0
