# generated using pymatgen data_Sr12In5Ge3Pt8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09808366 _cell_length_b 8.56982241 _cell_length_c 14.26948498 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.22269908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr12In5Ge3Pt8 _chemical_formula_sum 'Sr12 In5 Ge3 Pt8' _cell_volume 745.71043175 _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 Sr Sr0 1 0.14806053 0.60508420 0.10199837 1.0 Sr Sr1 1 0.14517201 0.89911088 0.90412696 1.0 Sr Sr2 1 0.85052631 0.10596378 0.39678187 1.0 Sr Sr3 1 0.84613888 0.39121163 0.59708645 1.0 Sr Sr4 1 0.84613888 0.39121163 0.90291355 1.0 Sr Sr5 1 0.85052631 0.10596378 0.10321813 1.0 Sr Sr6 1 0.14517201 0.89911088 0.59587304 1.0 Sr Sr7 1 0.14806053 0.60508420 0.39800163 1.0 Sr Sr8 1 0.34880598 0.25492875 0.25000000 1.0 Sr Sr9 1 0.35726268 0.24099125 0.75000000 1.0 Sr Sr10 1 0.65168340 0.75300215 0.25000000 1.0 Sr Sr11 1 0.64320813 0.75217868 0.75000000 1.0 In In12 1 0.36179595 0.24873116 0.00195383 1.0 In In13 1 0.63873978 0.75163913 0.49830799 1.0 In In14 1 0.63873978 0.75163913 0.00169201 1.0 In In15 1 0.36179595 0.24873116 0.49804617 1.0 In In16 1 0.15520181 0.59617264 0.75000000 1.0 Ge Ge17 1 0.83469189 0.40416452 0.25000000 1.0 Ge Ge18 1 0.83907302 0.09599181 0.75000000 1.0 Ge Ge19 1 0.16905237 0.90359946 0.25000000 1.0 Pt Pt20 1 0.63009907 0.46228518 0.09966521 1.0 Pt Pt21 1 0.63079805 0.03784299 0.90334597 1.0 Pt Pt22 1 0.37236894 0.96362412 0.40131741 1.0 Pt Pt23 1 0.37681134 0.53399231 0.58882014 1.0 Pt Pt24 1 0.37681134 0.53399231 0.91117986 1.0 Pt Pt25 1 0.37236894 0.96362412 0.09868259 1.0 Pt Pt26 1 0.63079805 0.03784299 0.59665403 1.0 Pt Pt27 1 0.63009907 0.46228518 0.40033479 1.0