#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/07/1530742.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_1530742
loop_
_publ_author_name
'Serezhkin, V.N.'
'Kovba, L.M.'
'Trunov, V.K.'
_publ_section_title
;
 About the structure of U O2 Mo O4
;
_journal_name_full               Radiokhimiya
_journal_page_first              659
_journal_page_last               659
_journal_volume                  13
_journal_year                    1971
_chemical_formula_sum            'Mo U'
_chemical_name_systematic        'U O2 Mo O4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.57
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.195
_cell_length_b                   5.484
_cell_length_c                   13.58
_cell_volume                     518.599
_citation_journal_id_ASTM        RADKAU
_cod_data_source_file            Serezhkin_RADKAU_1971_953.cif
_cod_data_source_block           Mo1U1
_cod_original_cell_volume        518.5995
_cod_original_formula_sum        'Mo1 U1'
_cod_database_code               1530742
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
Mo1 Mo+6 0.699 0.081 0.392 1 0.0
U1 U+6 0.169 0.17 0.853 1 0.0
