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#$Date: 2015-07-11 23:28:44 +0300 (Sat, 11 Jul 2015) $
#$Revision: 146236 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/53/1525307.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_1525307
loop_
_publ_author_name
'Skolozdra, R.V.'
'Aksel'rud, L.G.'
'Komarovskaya, L.P.'
_publ_section_title
;
 Crystal structures and magnetic properties of R6 Cu8 Sn8 compounds (R=
 Gd, Tb, Dy, Ho, Er, Tm)
;
_journal_name_full
'Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition)'
_journal_page_first              1395
_journal_page_last               1398
_journal_volume                  29
_journal_year                    1984
_chemical_formula_sum            'Cu8 Gd6 Sn8'
_chemical_name_systematic        'Cu8 Sn8 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            1
_cell_length_a                   14.737
_cell_length_b                   6.946
_cell_length_c                   4.474
_cell_volume                     457.973
_citation_journal_id_ASTM        UFZHAT
_cod_data_source_file            Skolozdra_UFZHAT_1984_1476.cif
_cod_data_source_block           Cu8Gd6Sn8
_cod_database_code               1525307
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
Sn2 Sn 0 0.201 0.5 1 0.0
Cu1 Cu 0.327 0.186 0 1 0.0
Gd1 Gd 0.5 0 0.5 1 0.0
Gd2 Gd 0.129 0 0 1 0.0
Sn1 Sn 0.215 0.5 0 1 0.0
