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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/1/52/80/1528089.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_1528089
loop_
_publ_author_name
'Stepien-Damm, Yu.'
'Tran, V.H.'
'Troc, R.'
'Shlyk, L.'
_publ_section_title
;
 Crystal structure of U2 Ga5-x Cu12
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              291
_journal_page_last               293
_journal_volume                  205
_journal_year                    1994
_chemical_formula_sum            'Cu6 Ga2.18 U'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   8.78
_cell_length_b                   8.78
_cell_length_c                   12.85
_cell_volume                     857.873
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Stepien-Damm_JALCEU_1994_400.cif
_cod_data_source_block           Cu6Ga2.18U1
_cod_original_cell_volume        857.8726
_cod_original_formula_sum        'Cu6 Ga2.18 U1'
_cod_database_code               1528089
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Cu2 Cu 0.8355 0.1645 0.5156 1 0.0
U1 U 0 0 0.3411 1 0.0
Ga1 Ga 0 0 0.1031 0.66 0.0
Cu1 Cu 0.2937 0 0 1 0.0
Ga2 Ga 0.5 0 0.5 1 0.0
