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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/1/53/02/1530295.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_1530295
loop_
_publ_author_name
'Linde, S.A.'
'Gorbunova, Yu.E.'
'Lavrov, A.V.'
'Kuznetsov, V.G.'
_publ_section_title
;
 Synthesis and structure of Cs U O2 (P O3)3 crystals
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              1083
_journal_page_last               1085
_journal_volume                  242
_journal_year                    1978
_chemical_formula_sum            'Cs O11 P3 U'
_chemical_name_systematic        'Cs U O2 (P O3)3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.25
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.988
_cell_length_b                   10.838
_cell_length_c                   13.309
_cell_volume                     976.955
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Linde_DANKAS_1978_504.cif
_cod_data_source_block           Cs1O11P3U1
_cod_original_cell_volume        976.9554
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Cs1 O11 P3 U1'
_cod_database_code               1530295
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
Cs1 Cs+1 0.77697 0.49362 0.11301 1 0.0
O11 O-2 0.4382 0.67908 0.07485 1 0.0
O7 O-2 0.97916 0.22232 0.11508 1 0.0
P1 P+5 0.78997 0.8712 0.10878 1 0.0
O10 O-2 0.2494 0.15136 0.00242 1 0.0
U1 U+6 0.32861 0.23098 0.17284 1 0.0
O9 O-2 0.264 0.88445 0.02462 1 0.0
P3 P+5 0.8056 0.1397 0.09568 1 0.0
O2 O-2 0.3116 0.8146 0.20358 1 0.0
O8 O-2 0.5918 0.88459 0.14245 1 0.0
O1 O-2 0.33219 0.38044 0.11766 1 0.0
O5 O-2 0.88286 0.00449 0.13645 1 0.0
P2 P+5 0.39668 0.80086 0.11309 1 0.0
O6 O-2 0.9149 0.78366 0.17979 1 0.0
O3 O-2 0.63979 0.17708 0.13861 1 0.0
O4 O-2 0.32829 0.08327 0.22866 1 0.0
