#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/28/7222830.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_7222830
loop_
_publ_author_name
'Ruedorff, W.'
'Pfitzer, F.'
_publ_section_title
;
 Ueber Erdalkaliuranate(VI) und ihre Reduktionsprodukte
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              568
_journal_page_last               569
_journal_volume                  9
_journal_year                    1954
_chemical_formula_sum            U
_chemical_name_systematic        'Mg U O4'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.29
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.34
_cell_length_b                   7
_cell_length_c                   9.3
_cell_volume                     607.987
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Ruedorff_ZENBAX_1954_716.cif
_cod_data_source_block           U1
_cod_original_cell_volume        607.9874
_cod_original_formula_sum        U1
_cod_database_code               7222830
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
U1 U+6 0.25 0.25 0 1 0.0
U2 U+6 0.25 0.25 0.5 1 0.0
