#------------------------------------------------------------------------------
#$Date: 2015-07-11 22:12:48 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145739 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524885.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_1524885
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            'Cu32.22 Ga24.94 Lu13'
_chemical_name_systematic        '(Cu32.22 Ga24.94) Lu13'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   13.718
_cell_length_b                   13.718
_cell_length_c                   13.61
_cell_volume                     2218.045
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Markiv_IZNMAQ_1989_1439.cif
_cod_data_source_block           Cu32.22Ga24.94Lu13
_cod_database_code               1524885
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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
Cu12 Cu 0.358 0.041 0.092 0.57 0.0
Ga6 Ga 0.808 0 0 0.43 0.0
Ga12 Ga 0.358 0.041 0.092 0.43 0.0
Cu8 Cu 0.098 0.196 0.155 0.57 0.0
Ga4 Ga 0.5 0 0 0.43 0.0
Cu4 Cu 0.5 0 0 0.57 0.0
Cu2 Cu 0.3333 0.6667 0.75 0.57 0.0
Cu11 Cu 0.43 0.86 0.147 0.43 0.0
Lu2 Lu 0.54 0.08 0.25 1 0.0
Cu6 Cu 0.808 0 0 0.57 0.0
Ga1 Ga 0 0 0.25 0.43 0.0
Cu7 Cu 0.066 0.381 0.25 0.57 0.0
Ga3 Ga 0.3333 0.6667 0.102 0.43 0.0
Lu3 Lu 0.876 0.752 0.25 1 0.0
Ga10 Ga 0.599 0.198 0.453 0.43 0.0
Cu1 Cu 0 0 0.25 0.57 0.0
Lu4 Lu 0.212 0.424 0.061 1 0.0
Lu1 Lu 0 0 0 1 0.0
Cu9 Cu 0.766 0.532 0.158 0.57 0.0
Ga11 Ga 0.43 0.86 0.147 0.43 0.0
Ga2 Ga 0.3333 0.6667 0.75 0.43 0.0
Ga8 Ga 0.098 0.196 0.155 0.43 0.0
Ga9 Ga 0.766 0.532 0.158 0.43 0.0
Cu10 Cu 0.599 0.198 0.453 0.57 0.0
Cu3 Cu 0.3333 0.6667 0.102 0.57 0.0
Ga7 Ga 0.066 0.381 0.25 0.43 0.0
Cu5 Cu 0.258 0.516 0.25 0.57 0.0
Ga5 Ga 0.258 0.516 0.25 0.43 0.0
