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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/1/52/47/1524746.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_1524746
loop_
_publ_author_name
'Kraft, A.'
'Vollstaedt, H.'
'Kuehn, G.'
'Moeller, W.'
_publ_section_title
;
 The crystal structure of Ca2 Cu2 Ga, Ca Cu Ga, Sr Cu2 Ga and Ba Cu2 Ga
;
_journal_name_full
'Materials Research Society Symposia Proceedings'
_journal_page_first              31
_journal_page_last               35
_journal_volume                  22
_journal_year                    1984
_chemical_formula_sum            'Cu Ga Te2'
_chemical_name_systematic        '(Cu Ga) Te2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.911
_cell_length_b                   5.911
_cell_length_c                   5.911
_cell_volume                     206.530
_citation_journal_id_ASTM        MRSPDH
_cod_data_source_file            Kraft_MRSPDH_1984_1459.cif
_cod_data_source_block           Cu1Ga1Te2
_cod_original_cell_volume        206.5298
_cod_original_formula_sum        'Cu1 Ga1 Te2'
_cod_database_code               1524746
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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+3 0 0 0 0.5 0.0
Te1 Te-2 0.5 0.5 0.5 1 0.0
Cu1 Cu+1 0 0 0 0.5 0.0
