#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/80/1008067.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_1008067
loop_
_publ_author_name
'Bacmann, M'
'Bertaut, E F'
_publ_section_title              'Structure de U Cr O~4~'
_journal_coden_ASTM              BUFCAE
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie
(72,1949-100,1977)
;
_journal_page_first              275
_journal_page_last               276
_journal_volume                  87
_journal_year                    1964
_chemical_formula_structural     'U Cr O4'
_chemical_formula_sum            'Cr O4 U'
_chemical_name_systematic        'Chromium uranium(V) oxide'
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      60
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.871
_cell_length_b                   11.787
_cell_length_c                   5.053
_cell_volume                     290.1
_cod_database_code               1008067
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2-y,1/2+z
1/2+x,1/2-y,-z
-x,y,1/2-z
-x,-y,-z
1/2+x,1/2+y,1/2-z
1/2-x,1/2+y,z
x,-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
U1 U0 4 c 0. 0.162 0.25 1. 0 d
Cr1 Cr0 4 c 0. 0.42 0.25 1. 0 d
O1 O0 8 d 0.729 0.486 0.447 1. 0 d
O2 O0 8 d 0.85 0.345 0.03 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
U0 0.000
Cr0 0.000
O0 0.000