# generated using pymatgen data_LiSc3(TiPt5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.58759705 _cell_length_b 5.56654948 _cell_length_c 15.95418509 _cell_angle_alpha 89.67855567 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.12515616 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiSc3(TiPt5)4 _chemical_formula_sum 'Li1 Sc3 Ti4 Pt20' _cell_volume 429.19848424 _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 Li Li0 1 0.83578091 0.67156082 0.56886494 1.0 Sc Sc1 1 0.00706984 0.01413968 0.71914783 1.0 Sc Sc2 1 0.66851939 0.33703778 0.85553262 1.0 Sc Sc3 1 0.33249970 0.66500039 0.14375819 1.0 Ti Ti4 1 0.99831085 0.99662270 0.27938179 1.0 Ti Ti5 1 0.65578290 0.31156379 0.42613129 1.0 Ti Ti6 1 0.00058173 0.00116346 0.99783989 1.0 Ti Ti7 1 0.33319505 0.66639209 0.57181501 1.0 Pt Pt8 1 0.34058181 0.17478762 0.56746941 1.0 Pt Pt9 1 0.16856719 0.33713538 0.85977866 1.0 Pt Pt10 1 0.16021934 0.32043868 0.42985795 1.0 Pt Pt11 1 0.15651699 0.81496041 0.43363815 1.0 Pt Pt12 1 0.50448323 0.00896546 0.70757354 1.0 Pt Pt13 1 0.65844342 0.81496041 0.43363815 1.0 Pt Pt14 1 0.17149842 0.83208092 0.85671554 1.0 Pt Pt15 1 0.66058050 0.83208092 0.85671554 1.0 Pt Pt16 1 0.83240594 0.16632221 0.14512487 1.0 Pt Pt17 1 0.83420581 0.17478762 0.56746941 1.0 Pt Pt18 1 0.50759610 0.51492824 0.70597444 1.0 Pt Pt19 1 0.33391628 0.16632221 0.14512487 1.0 Pt Pt20 1 0.83163922 0.66327745 0.14599917 1.0 Pt Pt21 1 0.49988935 0.49531146 0.29079908 1.0 Pt Pt22 1 0.49871614 0.99743429 0.29013135 1.0 Pt Pt23 1 0.50175193 0.00350386 0.00113723 1.0 Pt Pt24 1 0.99542011 0.49531146 0.29079908 1.0 Pt Pt25 1 0.00733314 0.51492824 0.70597444 1.0 Pt Pt26 1 0.50395956 0.50449172 0.00180528 1.0 Pt Pt27 1 0.00053216 0.50449172 0.00180528 1.0