#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/28/1522862.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_1522862
loop_
_publ_author_name
'Schubert, K.'
'Roesler, U.'
_publ_section_title
;
 Die Kristallstruktur von Pt Sn4
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              298
_journal_page_last               300
_journal_volume                  41
_journal_year                    1950
_chemical_formula_sum            'Pt Sn4'
_space_group_IT_number           41
_symmetry_space_group_name_Hall  'A 2 -2ab'
_symmetry_space_group_name_H-M   'A b a 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.397
_cell_length_b                   6.426
_cell_length_c                   11.381
_cell_volume                     467.840
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Schubert_ZEMTAE_1950_1840.cif
_cod_data_source_block           Pt1Sn4
_cod_original_cell_volume        467.8401
_cod_original_formula_sum        'Pt1 Sn4'
_cod_database_code               1522862
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/2,y+1,z+1/2
x+1/2,-y+1,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
Sn1 Sn 0.173 0.327 0.125 1 0.0
Pt1 Pt 0 0 0 1 0.0
Sn2 Sn 0.327 0.173 0.875 1 0.0
