data_1522860
_publ_section_title
;
 Die Kristallstruktur von Pt2 Sn3
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              405
_journal_page_last               411
_journal_volume                  40
_journal_year                    1949
_chemical_formula_sum            'Pt2 Sn3'
_chemical_name_systematic        'Pt2 Sn3'
_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            2
_cell_length_a                   4.334
_cell_length_b                   4.334
_cell_length_c                   12.96
_cell_volume                     210.821
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Schubert_ZEMTAE_1949_1841.cif
_cod_data_source_block           Pt2Sn3
_cod_original_cell_volume        210.8208
_cod_database_code               1522860
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
Sn1 Sn 0 0 0.25 1 0.0
Pt1 Pt 0.3333 0.6667 0.143 1 0.0
Sn2 Sn 0.3333 0.6667 0.93 1 0.0
