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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/1/52/80/1528060.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_1528060
loop_
_publ_author_name
'Serezhkin, V.N.'
'Kovba, L.M.'
'Trunov, V.K.'
_publ_section_title
;
 Structure of uranyl molybdate
;
_journal_name_full               Kristallografiya
_journal_page_first              1127
_journal_page_last               1130
_journal_volume                  17
_journal_year                    1972
_chemical_formula_sum            'Mo O6 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        KRISAJ
_cod_data_source_file            Serezhkin_KRISAJ_1972_1910.cif
_cod_data_source_block           Mo1O6U1
_cod_original_cell_volume        518.5995
_cod_original_formula_sum        'Mo1 O6 U1'
_cod_database_code               1528060
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
O5 O-2 0.868 0.328 0.3886 1 0.0
O6 O-2 0.466 0.186 0.3952 1 0.0
U1 U+6 0.1659 0.1767 0.852 1 0.0
O2 O-2 0.23 0.579 0.4116 1 0.0
O1 O-2 0.088 0.07 0.2845 1 0.0
O4 O-2 0.294 0.394 0.211 1 0.0
O3 O-2 0.199 0.105 0.5004 1 0.0
Mo1 Mo+6 0.7082 0.084 0.395 1 0.0
