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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524883.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_1524883
loop_
_publ_author_name
'Markiv, V.Ya.'
'Shevchenko, I.P.'
'Belyavina, N.N.'
_publ_section_title
;
 Phase equilibria and crystalline structure of compounds in the Lu-Cu-Ga
 system
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              204
_journal_page_last               209
_journal_volume                  1989
_journal_year                    1989
_chemical_formula_sum            'Cu3.42 Ga2.58 Lu'
_chemical_name_systematic        '(Cu0.57 Ga0.43)6 Lu'
_space_group_IT_number           204
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            24
_cell_length_a                   13.745
_cell_length_b                   13.745
_cell_length_c                   13.745
_cell_volume                     2596.774
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Markiv_IZNMAQ_1989_1436.cif
_cod_data_source_block           Cu3.42Ga2.58Lu1
_cod_original_formula_sum        'Cu3.42 Ga2.58 Lu1'
_cod_database_code               1524883
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-z+1/2,-x+1/2,-y+1/2
z+1/2,x+1/2,-y+1/2
-z+1/2,x+1/2,y+1/2
z+1/2,-x+1/2,y+1/2
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
y+1/2,z+1/2,-x+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
Ga2 Ga 0.304 0 0.5 0.43 0.0
Cu5 Cu 0 0.088 0.24 0.57 0.0
Cu1 Cu 0.411 0 0 0.57 0.0
Cu7 Cu 0.116 0.2 0.337 0.57 0.0
Ga4 Ga 0 0.352 0.404 0.43 0.0
Ga1 Ga 0.411 0 0 0.43 0.0
Ga6 Ga 0 0.073 0.088 0.142 0.0
Cu6 Cu 0 0.073 0.088 0.188 0.0
Cu2 Cu 0.304 0 0.5 0.57 0.0
Cu4 Cu 0 0.352 0.404 0.57 0.0
Ga3 Ga 0.157 0.157 0.157 0.43 0.0
Cu3 Cu 0.157 0.157 0.157 0.57 0.0
Ga7 Ga 0.116 0.2 0.337 0.43 0.0
Ga5 Ga 0 0.088 0.24 0.43 0.0
Lu1 Lu 0 0.3 0.189 1 0.0
