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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/55/1535520.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_1535520
loop_
_publ_author_name
'Hoffmann, R.D.'
'Poettgen, R.'
'Kussmann, D.'
'Niepmann, D.'
'Trill, H.'
'Mosel, B.D.'
_publ_section_title
;
 Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and
 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              481
_journal_page_last               487
_journal_volume                  4
_journal_year                    2002
_chemical_formula_sum            'Pt Sn Sr'
_chemical_name_systematic        'Sr Pt Sn'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.6416
_cell_length_b                   4.7074
_cell_length_c                   7.9964
_cell_volume                     287.647
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Hoffmann_SSSCFJ_2002_325.cif
_cod_data_source_block           Pt1Sn1Sr1
_cod_original_formula_sum        'Pt1 Sn1 Sr1'
_cod_database_code               1535520
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
Pt1 Pt 0.29831 0.25 0.39391 1 0.0
Sn1 Sn 0.16234 0.25 0.07482 1 0.0
Sr1 Sr 0.0183 0.25 0.68232 1 0.0
