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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/1/52/40/1524014.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_1524014
loop_
_publ_author_name
'Baranchikov, V.V.'
'Grin', Yu.'
'Bochvar, N.R.'
'Lysova, E.V.'
_publ_section_title
;
 Phase constitution and structure of copper-rich Cu - Mn - Ga alloys
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              206
_journal_page_last               211
_journal_volume                  1988
_journal_year                    1988
_chemical_formula_sum            'Cu3 Ga Mn2'
_chemical_name_systematic        '(Cu3 Mn2) Ga'
_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                   4.918
_cell_length_b                   4.918
_cell_length_c                   7.952
_cell_volume                     166.565
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Baranchikov_IZNMAQ_1988_1445.cif
_cod_data_source_block           Cu3Ga1Mn2
_cod_original_cell_volume        166.5651
_cod_original_formula_sum        'Cu3 Ga1 Mn2'
_cod_database_code               1524014
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
Cu2 Cu 0.826 0.652 0.25 0.667 0.0
Mn2 Mn 0.826 0.652 0.25 0.333 0.0
Ga1 Ga 0 0 0 1 0.0
Mn1 Mn 0.3333 0.6667 0.064 0.5 0.0
Cu1 Cu 0.3333 0.6667 0.064 0.5 0.0
