# generated using pymatgen data_Sr3(SnPt)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.12671432 _cell_length_b 8.88906113 _cell_length_c 14.23520351 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3(SnPt)2 _chemical_formula_sum 'Sr12 Sn8 Pt8' _cell_volume 775.25969040 _cell_formula_units_Z 4 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 Sr Sr0 1 0.64437864 0.25054788 0.25000000 1.0 Sr Sr1 1 0.35562136 0.74945212 0.75000000 1.0 Sr Sr2 1 0.35562136 0.75054788 0.25000000 1.0 Sr Sr3 1 0.64437864 0.24945212 0.75000000 1.0 Sr Sr4 1 0.14594212 0.39320407 0.09913880 1.0 Sr Sr5 1 0.85405788 0.60679593 0.90086120 1.0 Sr Sr6 1 0.85405788 0.60679593 0.59913880 1.0 Sr Sr7 1 0.85405788 0.89320407 0.40086120 1.0 Sr Sr8 1 0.14594212 0.39320407 0.40086120 1.0 Sr Sr9 1 0.14594212 0.10679593 0.59913880 1.0 Sr Sr10 1 0.14594212 0.10679593 0.90086120 1.0 Sr Sr11 1 0.85405788 0.89320407 0.09913880 1.0 Sn Sn12 1 0.15931993 0.09763058 0.25000000 1.0 Sn Sn13 1 0.84068007 0.90236942 0.75000000 1.0 Sn Sn14 1 0.84068007 0.59763058 0.25000000 1.0 Sn Sn15 1 0.15931993 0.40236942 0.75000000 1.0 Sn Sn16 1 0.62923083 0.25000000 0.00000000 1.0 Sn Sn17 1 0.37076917 0.75000000 0.00000000 1.0 Sn Sn18 1 0.37076917 0.75000000 0.50000000 1.0 Sn Sn19 1 0.62923083 0.25000000 0.50000000 1.0 Pt Pt20 1 0.38221687 0.03165957 0.08756156 1.0 Pt Pt21 1 0.61778313 0.96834043 0.91243844 1.0 Pt Pt22 1 0.61778313 0.96834043 0.58756156 1.0 Pt Pt23 1 0.61778313 0.53165957 0.41243844 1.0 Pt Pt24 1 0.38221687 0.03165957 0.41243844 1.0 Pt Pt25 1 0.38221687 0.46834043 0.58756156 1.0 Pt Pt26 1 0.38221687 0.46834043 0.91243844 1.0 Pt Pt27 1 0.61778313 0.53165957 0.08756156 1.0