#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525246.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_1525246
loop_
_publ_author_name
'Serezhkin, V.N.'
'Kovba, L.M.'
'Trunov, V.K.'
_publ_section_title
;
 Crystal structure of U2 Mo O8
;
_journal_name_full               Kristallografiya
_journal_page_first              514
_journal_page_last               517
_journal_volume                  18
_journal_year                    1973
_chemical_formula_sum            'Mo O8 U2'
_chemical_name_systematic        'U2 Mo O8'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.734
_cell_length_b                   23.24
_cell_length_c                   4.115
_cell_volume                     643.990
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Serezhkin_KRISAJ_1973_729.cif
_cod_data_source_block           Mo1O8U2
_cod_original_cell_volume        643.9899
_cod_original_formula_sum        'Mo1 O8 U2'
_cod_database_code               1525246
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
-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
O7 O-2 0.6057 0.1159 0 1 0.0
O8 O-2 0.9756 0.1893 0 1 0.0
O4 O-2 0.3269 0.2053 0 1 0.0
U1 U+5 0.20046 0.12207 0 1 0.0
O6 O-2 0.9207 0.0538 0 1 0.0
O2 O-2 0.7118 0.2166 0.5 1 0.0
Mo1 Mo+6 0.6753 0.04638 0 1 0.0
U2 U+5 0.66956 0.21512 0 1 0.0
O1 O-2 0.1958 0.1227 0.5 1 0.0
O3 O-2 0.6452 0.0409 0.5 1 0.0
O5 O-2 0.3707 0.0335 0 1 0.0
