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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/1/52/48/1524875.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_1524875
loop_
_publ_author_name
'Markiv, V.Ya.'
'Belyavina, N.N.'
'Gavrilenko, I.S.'
_publ_section_title
;
 Crystal structure and some ternary compounds in the system Sc - Cu - Ga
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              215
_journal_page_last               217
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Cu0.95 Ga1.05 Sc'
_chemical_name_systematic        '(Cu0.95 Ga1.05) Sc'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.229
_cell_length_b                   6.45
_cell_length_c                   7.325
_cell_volume                     199.804
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Markiv_IZNMAQ_1984_1448.cif
_cod_data_source_block           Cu0.95Ga1.05Sc1
_cod_original_cell_volume        199.8044
_cod_original_formula_sum        'Cu0.95 Ga1.05 Sc1'
_cod_database_code               1524875
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,z+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
Ga1 Ga 0 0.03 0.179 0.52 0.0
Cu1 Cu 0 0.03 0.179 0.48 0.0
Sc1 Sc 0 0.25 0.525 1 0.0
