# generated using pymatgen data_Si(SnPt4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.99808710 _cell_length_b 3.99808710 _cell_length_c 11.08701328 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Si(SnPt4)2 _chemical_formula_sum 'Si1 Sn2 Pt8' _cell_volume 177.22258667 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Si Si0 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn1 1 0.50000000 0.50000000 0.81206636 1.0 Sn Sn2 1 0.50000000 0.50000000 0.18793364 1.0 Pt Pt3 1 0.50000000 0.00000000 0.00000000 1.0 Pt Pt4 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt5 1 0.50000000 0.00000000 0.62984510 1.0 Pt Pt6 1 0.00000000 0.50000000 0.62984510 1.0 Pt Pt7 1 0.50000000 0.00000000 0.37015490 1.0 Pt Pt8 1 0.00000000 0.50000000 0.37015490 1.0 Pt Pt9 1 0.00000000 0.00000000 0.82037689 1.0 Pt Pt10 1 0.00000000 0.00000000 0.17962311 1.0