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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/48/1524884.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_1524884
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            'Cu3.6 Ga1.4 Lu'
_chemical_name_systematic        '(Cu0.72 Ga0.28)5 Lu'
_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            6
_cell_length_a                   8.559
_cell_length_b                   8.559
_cell_length_c                   8.757
_cell_volume                     555.561
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Markiv_IZNMAQ_1989_1437.cif
_cod_data_source_block           Cu3.6Ga1.4Lu1
_cod_original_cell_volume        555.5613
_cod_original_formula_sum        'Cu3.6 Ga1.4 Lu1'
_cod_database_code               1524884
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
Ga5 Ga 0.8436 0.6872 0.093 0.28 0.0
Cu1 Cu 0 0 0 0.72 0.0
Cu2 Cu 0.3333 0.6667 0 0.72 0.0
Ga1 Ga 0 0 0 0.28 0.0
Cu4 Cu 0.568 0.136 0.25 0.72 0.0
Cu3 Cu 0.5 0 0 0.72 0.0
Lu1 Lu 0.195 0.39 0.25 1 0.0
Ga3 Ga 0.5 0 0 0.28 0.0
Cu5 Cu 0.8436 0.6872 0.093 0.72 0.0
Ga4 Ga 0.568 0.136 0.25 0.28 0.0
Ga2 Ga 0.3333 0.6667 0 0.28 0.0
