# generated using pymatgen data_Li5Al16SnPt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55027066 _cell_length_b 8.58782845 _cell_length_c 8.58782912 _cell_angle_alpha 59.71085668 _cell_angle_beta 60.14457503 _cell_angle_gamma 60.14457238 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Al16SnPt7 _chemical_formula_sum 'Li5 Al16 Sn1 Pt7' _cell_volume 445.87702046 _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 0.77021388 0.22978612 0.22978612 1.0 Li Li1 1 0.76552398 0.23447602 0.75065808 1.0 Li Li2 1 0.76552398 0.75065808 0.23447602 1.0 Li Li3 1 0.24934192 0.75065808 0.23447602 1.0 Li Li4 1 0.24934192 0.23447602 0.75065808 1.0 Al Al5 1 0.87696832 0.84825315 0.84825315 1.0 Al Al6 1 0.86530262 0.84392397 0.42547180 1.0 Al Al7 1 0.42652639 0.84825315 0.84825315 1.0 Al Al8 1 0.86530262 0.42547180 0.84392397 1.0 Al Al9 1 0.15607603 0.13469738 0.13469738 1.0 Al Al10 1 0.15174685 0.12303168 0.57347361 1.0 Al Al11 1 0.15174685 0.57347361 0.12303168 1.0 Al Al12 1 0.57452820 0.13469738 0.13469738 1.0 Al Al13 1 0.62095894 0.62015497 0.62015497 1.0 Al Al14 1 0.63400290 0.61796641 0.11402980 1.0 Al Al15 1 0.13873212 0.62015497 0.62015497 1.0 Al Al16 1 0.63400290 0.11402980 0.61796641 1.0 Al Al17 1 0.38203359 0.36599710 0.36599710 1.0 Al Al18 1 0.37984503 0.37904106 0.86126788 1.0 Al Al19 1 0.37984503 0.86126788 0.37904106 1.0 Al Al20 1 0.88597020 0.36599710 0.36599710 1.0 Sn Sn21 1 0.00889259 0.99110741 0.99110741 1.0 Pt Pt22 1 0.00995818 0.49004182 0.49004182 1.0 Pt Pt23 1 0.50995818 0.99004182 0.99004182 1.0 Pt Pt24 1 0.51077164 0.99250360 0.48922836 1.0 Pt Pt25 1 0.51077164 0.48922836 0.99250360 1.0 Pt Pt26 1 0.00749640 0.48922836 0.99250360 1.0 Pt Pt27 1 0.00749640 0.99250360 0.48922836 1.0 Pt Pt28 1 0.51112270 0.48887730 0.48887730 1.0