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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/1/53/07/1530740.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_1530740
loop_
_publ_author_name
'Serezhkin, V.N.'
'Chuvaev, V.F.'
'Kovba, L.M.'
'Trunov, V.K.'
_publ_section_title
;
 The structure of the synthetic iriginite
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              873
_journal_page_last               876
_journal_volume                  210
_journal_year                    1973
_chemical_formula_sum            'H6 Mo2 O12 U'
_chemical_name_systematic        'U O3 (Mo O3)2 (H2 O)3'
_space_group_IT_number           29
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.77
_cell_length_b                   6.715
_cell_length_c                   11.53
_cell_volume                     988.704
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Serezhkin_DANKAS_1973_762.cif
_cod_data_source_block           H6Mo2O12U1
_cod_original_cell_volume        988.7039
_cod_original_formula_sum        'H6 Mo2 O12 U1'
_cod_database_code               1530740
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,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
Mo1 Mo+6 0.031 0.324 0.576 1 0.0
O4 O-2 0.84 0.36 0.57 1 0.0
O3 O-2 0.17 0.34 0.6 1 0.0
U1 U+6 0 0.2012 0.25 1 0.0
O8 O-2 0 0.35 0.41 1 0.0
O10 O-2 0 0.55 0.22 1 0.0
Mo2 Mo+6 0.97 0.677 0.379 1 0.0
O7 O-2 0 0.09 0.61 1 0.0
O5 O-2 0.14 0.67 0.38 1 0.0
O11 O-2 0 0.9 0.39 1 0.0
O1 O-2 0.16 0.23 0.25 1 0.0
O2 O-2 0.87 0.2 0.25 1 0.0
O12 O-2 0.25 0.05 0.5 1 0.0
O9 O-2 0 0.66 0.54 1 0.0
O6 O-2 0.83 0.66 0.39 1 0.0
