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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/59/1535900.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_1535900
loop_
_publ_author_name
'Iskhakova, L.D.'
'Ovanisyan, S.M.'
'Trunov, V.K.'
_publ_section_title
;
 Crystal structure of EuH(SeO4)2
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              30
_journal_page_last               33
_journal_volume                  32
_journal_year                    1991
_chemical_formula_sum            'Eu H O8 Se2'
_chemical_name_systematic        'Eu H (Se O4)2'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.232
_cell_length_b                   13.514
_cell_length_c                   10.061
_cell_volume                     1255.223
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Iskhakova_ZSTKAI_1991_1175.cif
_cod_data_source_block           H1Eu1O8Se2
_cod_original_formula_sum        'H1 Eu1 O8 Se2'
_cod_database_code               1535900
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,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
O7 O-2 0.617 0.3584 0.704 1 0.0
O1 O-2 0.735 0.2792 -0.013 1 0.0
O6 O-2 0.579 0.527 0.849 1 0.0
O3 O-2 0.987 0.3433 0.088 1 0.0
Se1 Se+6 0.8119 0.3493 0.0986 1 0.0
O4 O-2 0.761 0.462 0.083 1 0.0
O8 O-2 0.39 0.4695 0.664 1 0.0
O2 O-2 0.758 0.313 0.245 1 0.0
O5 O-2 0.413 0.367 0.894 1 0.0
Se2 Se+6 0.4923 0.4356 0.7855 1 0.0
Eu1 Eu+3 0.2197 0.10601 0.54916 1 0.0