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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/1/52/29/1522913.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_1522913
loop_
_publ_author_name
'Skolozdra, R.V.'
'Pecharskii, V.K.'
'Aksel'rud, L.G.'
'Koretskaya, O.E.'
_publ_section_title
;
 Two crystal structures in the Gd - Sn system
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              51
_journal_page_last               54
_journal_volume                  1986
_journal_year                    1986
_chemical_formula_sum            'Gd Sn3'
_space_group_IT_number           38
_symmetry_space_group_name_Hall  'A 2 -2'
_symmetry_space_group_name_H-M   'A m m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.3552
_cell_length_b                   4.4039
_cell_length_c                   22.044
_cell_volume                     422.801
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Skolozdra_DANND6_1986_491.cif
_cod_data_source_block           Gd1Sn3
_cod_original_formula_sum        'Gd1 Sn3'
_cod_database_code               1522913
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1/2,z+1/2
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
Sn6 Sn 0.5 0 0.905 1 0.0
Sn3 Sn 0 0 0.265 1 0.0
Gd2 Gd 0.5 0 0.775 1 0.0
Sn5 Sn 0.5 0 0.155 1 0.0
Gd1 Gd 0 0 0 1 0.0
Sn1 Sn 0 0 0.632 1 0.0
Sn4 Sn 0.5 0 0.54 1 0.0
Sn2 Sn 0 0 0.394 1 0.0
