#------------------------------------------------------------------------------
#$Date: 2015-07-11 01:02:09 +0300 (Sat, 11 Jul 2015) $
#$Revision: 143637 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/31/1523152.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_1523152
loop_
_publ_author_name
'van Noort, H.M.'
'de Mooij, B.D.'
'Buschow, K.H.J.'
_publ_section_title
;
 Crystal structure, magnetic properties, and 57Fe Moessbauer effect of Pt
 Fe Sn
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              655
_journal_page_last               662
_journal_volume                  86
_journal_year                    1984
_chemical_formula_sum            'Ni0.33 Pt0.33 Sn0.34'
_chemical_name_systematic        '(Ni0.33 Pt0.33 Sn0.34)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   4.205
_cell_length_b                   4.205
_cell_length_c                   5.388
_cell_volume                     82.507
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            vanNoort_PSSABA_1984_1462.cif
_cod_data_source_block           Ni0.33Pt0.33Sn0.34
_cod_original_cell_volume        82.50689
_cod_database_code               1523152
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Pt2 Pt 0.3333 0.6667 0.25 0.333 0.0
Pt1 Pt 0 0 0 0.333 0.0
Sn1 Sn 0 0 0 0.334 0.0
Ni2 Ni 0.3333 0.6667 0.25 0.333 0.0
Ni1 Ni 0 0 0 0.333 0.0
Sn2 Sn 0.3333 0.6667 0.25 0.334 0.0
