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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/1/53/93/1539339.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_1539339
loop_
_publ_author_name
'Wolf, R.'
'Hoppe, R.'
_publ_section_title
;
 Ein neues Oxouranat (VI): K2 Li4 (U O6). Mit einer Bemerkung ueber Rb2
 Li4 (U O6) und Cs2 Li4 (U O6)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              34
_journal_page_last               42
_journal_volume                  554
_journal_year                    1987
_chemical_formula_sum            'K2 Li4 O6 U'
_chemical_name_systematic        'K2 Li4 (U O6)'
_space_group_IT_number           164
_symmetry_space_group_name_Hall  '-P 3 2"'
_symmetry_space_group_name_H-M   'P -3 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.1927
_cell_length_b                   6.1927
_cell_length_c                   5.3376
_cell_volume                     177.271
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Wolf_ZAACAB_1987_1853.cif
_cod_data_source_block           K2Li4O6U1
_cod_original_cell_volume        177.2706
_cod_original_formula_sum        'K2 Li4 O6 U1'
_cod_database_code               1539339
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,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
U1 U+6 0 0 0 1 0.0
Li1 Li+1 0.5 0.5 0 1 0.0
O1 O-2 0.1592 0.8408 0.2164 1 0.0
K1 K+1 0.3333 0.6667 0.6259 1 0.0
Li2 Li+1 0 0 0.5 1 0.0
