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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/02/2310270.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310270
loop_
_publ_author_name
'Baenziger, N.C.'
'Rundle, R.E.'
'Snow, A.I.'
'Wilson, A.S.'
_publ_section_title
;
 Compounds of uranium with the transition metals of the first long period
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              34
_journal_page_last               40
_journal_volume                  3
_journal_year                    1950
_chemical_formula_sum            'Co U'
_space_group_IT_number           199
_symmetry_space_group_name_Hall  'I 2b 2c 3'
_symmetry_space_group_name_H-M   'I 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.3557
_cell_length_b                   6.3557
_cell_length_c                   6.3557
_cell_volume                     256.738
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Baenziger_ACCRA9_1950_1256.cif
_cod_data_source_block           Co1U1
_cod_original_formula_sum        'Co1 U1'
_cod_database_code               2310270
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z+1/2
-x,y+1/2,-z+1/2
z,x,y
-z,-x+1/2,y
z,-x,-y+1/2
-z,x+1/2,-y+1/2
y,z,x
y,-z,-x+1/2
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1,-z+1
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1,y+1/2
z+1/2,-x+1/2,-y+1
-z+1/2,x+1,-y+1
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1
-y+1/2,z+1,-x+1
-y+1,-z+1/2,x+1
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 0.0347 0.0347 0.0347 1 0.0
Co1 Co 0.294 0.294 0.294 1 0.0
