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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/52/1525275.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_1525275
loop_
_publ_author_name
'Sichevich, O.M.'
'Komarovskaya, L.P.'
'Grin', Yu.'
'Yarmolyuk, Ya.P.'
'Skolozdra, R.V.'
_publ_section_title
;
 Magnetic properties and crystal structure of R6 Ga (Co, Ni)2 and R6 Ni
 Sn6 (R= rare earth elements)
;
_journal_name_full
'Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition)'
_journal_page_first              1342
_journal_page_last               1345
_journal_volume                  29
_journal_year                    1984
_chemical_formula_sum            'Co2 Ga Gd6'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.4
_cell_length_b                   9.552
_cell_length_c                   9.872
_cell_volume                     886.395
_citation_journal_id_ASTM        UFZHAT
_cod_data_source_file            Sichevich_UFZHAT_1984_1011.cif
_cod_data_source_block           Co2Ga1Gd6
_cod_original_formula_sum        'Co2 Ga1 Gd6'
_cod_database_code               1525275
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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 0 0.11 1 0.0
Ga2 Ga 0.5 0 0.5 1 0.0
Co1 Co 0 0.143 0.5 1 0.0
Gd3 Gd 0.202 0.205 0 1 0.0
Ga1 Ga 0 0.5 0.5 1 0.0
Gd1 Gd 0 0.329 0.256 1 0.0
Gd2 Gd 0.224 0 0.301 1 0.0
