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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/26/1522643.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_1522643
loop_
_publ_author_name
'Ott, H.R.'
'Hulliger, F.'
'Rudigier, H.'
'Fisk, Z.'
_publ_section_title
;
 Superconductivity in uranium compounds with Cu3 Au structure
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              1329
_journal_page_last               1333
_journal_volume                  31
_journal_year                    1985
_chemical_formula_sum            'Rh0.99 Ru2.01 U'
_chemical_name_systematic        '(Rh.33 Ru.67)3 U'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.977
_cell_length_b                   3.977
_cell_length_c                   3.977
_cell_volume                     62.902
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Ott_PRBMDO_1985_1940.cif
_cod_data_source_block           Rh0.99Ru2.01U1
_cod_original_cell_volume        62.90234
_cod_original_formula_sum        'Rh0.99 Ru2.01 U1'
_cod_database_code               1522643
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Rh1 Rh 0 0.5 0.5 0.33 0.0
Ru1 Ru 0 0.5 0.5 0.67 0.0
U1 U 0 0 0 1 0.0