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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/35/8103546.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_8103546
loop_
_publ_author_name
'Fujino, T.'
'Masaki, N.'
'Tagawa, H.'
_publ_section_title
;
 The crystal structures of alpha and gamma Sr U O4
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (145,1977-148,1979)
;
_journal_page_first              299
_journal_page_last               309
_journal_volume                  145
_journal_year                    1977
_chemical_formula_sum            'O3.777 Sr U'
_chemical_name_systematic        'Sr U O3.777'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                35.54
_cell_angle_beta                 35.54
_cell_angle_gamma                35.54
_cell_formula_units_Z            1
_cell_length_a                   6.542
_cell_length_b                   6.542
_cell_length_c                   6.542
_cell_volume                     84.545
_citation_journal_id_ASTM        ZKKKAJ
_cod_data_source_file            Fujino_ZKKKAJ_1977_199.cif
_cod_data_source_block           O3.777Sr1U1
_cod_original_cell_volume        84.54464
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'O3.777 Sr1 U1'
_cod_database_code               8103546
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
O2 O-2 0.34 0.34 0.34 0.889 0.0
Sr1 Sr+2 0.5 0.5 0.5 1 0.0
O1 O-2 0.113 0.113 0.113 1 0.0
U1 U+5 0 0 0 1 0.0
