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#$Date: 2015-07-11 22:22:51 +0200 (Sat 11 de Jul de 2015) $
#$Revision: 146199 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525272.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_1525272
loop_
_publ_author_name
'Sichevich, O.M.'
_publ_section_title
;
 Ternary intermetallic compound with the La2 Ni3-type structure in the
 system Gd-Co-Ga
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              47
_journal_page_last               49
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Co2.94 Ga0.06 Gd2'
_chemical_name_systematic        'Co (Co.97 Ga.03)2 Gd2'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.315
_cell_length_b                   9.613
_cell_length_c                   7.169
_cell_volume                     366.286
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Sichevich_DANND6_1984_1013.cif
_cod_data_source_block           Co2.94Ga0.06Gd2
_cod_original_cell_volume        366.2864
_cod_database_code               1525272
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-y+1/2,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
Co2 Co 0.25 0.424 0.25 0.97 0.0
Ga1 Ga 0.25 0.424 0.25 0.03 0.0
Gd1 Gd 0 0.161 0.089 1 0.0
Co1 Co 0 0 0 1 0.0
