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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/1/52/97/1529790.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_1529790
loop_
_publ_author_name
'Dao, N.Q.'
'Chourou, S.'
'Rodier, N.'
'Bastein, P.'
_publ_section_title
;
 Chimie minerale.- Structure cristalline de monoaquo-
 octafluoro-triuranylate de potassium trihydrate K2 ((U O2)3 F8 (H2 O))
 (H2 O)3
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              405
_journal_page_last               408
_journal_volume                  289
_journal_year                    1979
_chemical_formula_sum            'F8 H8 K2 O10 U3'
_chemical_name_systematic        'K2 ((U O2)3 F8 (H2 O)) (H2 O)3'
_space_group_IT_number           40
_symmetry_space_group_name_Hall  'C -2c 2'
_symmetry_space_group_name_H-M   'C 2 c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.39
_cell_length_b                   14.12
_cell_length_c                   13.66
_cell_volume                     1618.256
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Dao_CHDCAQ_1979_399.cif
_cod_data_source_block           H8F8K2O10U3
_cod_original_sg_symbol_Hall     'A 2 -2a (z,y,-x)'
_cod_original_formula_sum        'H8 F8 K2 O10 U3'
_cod_database_code               1529790
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,-z
x,y,-z+1/2
x,-y,z+1/2
x+1/2,y+1/2,z
x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z+1/2
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
U1 U+6 0.534 0.29481 -0.02261 1 0.0
K1 K+1 0.072 -0.0118 0.25 1 0.0
O1 O-2 0.47 0.3481 0.0869 1 0.0
O6 O-2 0.34 0.146 0.25 1 0.0
F4 F-1 0.708 0.4187 -0.0516 1 0.0
K2 K+1 0.66 0.1291 0.25 1 0.0
F3 F-1 0.401 0.4013 -0.1142 1 0.0
F1 F-1 0.522 0.145 0.0542 1 0.0
U2 U+6 0.428 0 0 1 0.0
O2 O-2 0.599 0.2375 -0.1268 1 0.0
O5 O-2 0.249 0.436 0.25 1 0.0
O3 O-2 0.433 -0.0435 0.1204 1 0.0
F2 F-1 0.779 0.2634 0.0456 1 0.0
O7 O-2 0.744 0.319 0.25 1 0.0
O4 O-2 0.717 0 0 1 0.0
