#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/02/1530298.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_1530298
loop_
_publ_author_name
'Linde, S.A.'
'Gorbunova, Yu.E.'
'Lavrov, A.V.'
_publ_section_title
;
 Crystal structure of K4 U O2 (P O4)2
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1992
_journal_page_last               1994
_journal_volume                  25
_journal_year                    1980
_chemical_formula_sum            'K4 O10 P2 U'
_chemical_name_systematic        'K4 U O2 (P O4)2'
_space_group_IT_number           137
_symmetry_space_group_name_Hall  '-P 4ac 2a'
_symmetry_space_group_name_H-M   'P 42/n m c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.985
_cell_length_b                   6.985
_cell_length_c                   11.865
_cell_volume                     578.896
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Linde_ZNOKAQ_1980_686.cif
_cod_data_source_block           K4O10P2U1
_cod_original_cell_volume        578.8961
_cod_original_formula_sum        'K4 O10 P2 U1'
_cod_database_code               1530298
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z+1/2
-x+1/2,-y+1/2,z
y,-x+1/2,z+1/2
x+1/2,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y+1/2,-z
-y,-x,-z+1/2
-x,-y,-z
y-1/2,-x,-z-1/2
x-1/2,y-1/2,-z
-y,x-1/2,-z-1/2
-x-1/2,y,z
-y-1/2,-x-1/2,z-1/2
x,-y-1/2,z
y,x,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
O1 O-2 0.75 0.5719 0.2403 1 0.0
K1 K+1 0.502 0.75 0.416 1 0.0
O3 O-2 0.25 0.4307 0.4163 1 0.0
P1 P+5 0.25 0.25 0.3318 1 0.0
U1 U+6 0.75 0.25 0.25 1 0.0
O2 O-2 0.75 0.25 0.4017 1 0.0
