# generated using pymatgen data_Li5Al16InPt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55489634 _cell_length_b 8.57735494 _cell_length_c 8.57737232 _cell_angle_alpha 59.82717294 _cell_angle_beta 60.08685719 _cell_angle_gamma 60.08678854 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li5Al16InPt7 _chemical_formula_sum 'Li5 Al16 In1 Pt7' _cell_volume 445.04522867 _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 0.76763895 0.23239053 0.23239103 1.0 Li Li1 1 0.76566647 0.23434397 0.75036780 1.0 Li Li2 1 0.76566658 0.75036892 0.23434383 1.0 Li Li3 1 0.24961240 0.75036803 0.23437405 1.0 Li Li4 1 0.24961294 0.23437359 0.75036770 1.0 Al Al5 1 0.87855236 0.84944493 0.84944556 1.0 Al Al6 1 0.86683636 0.84553675 0.42077663 1.0 Al Al7 1 0.42254801 0.84945231 0.84945092 1.0 Al Al8 1 0.86683630 0.42077574 0.84553767 1.0 Al Al9 1 0.15446861 0.13315373 0.13315366 1.0 Al Al10 1 0.15055398 0.12144481 0.57744520 1.0 Al Al11 1 0.15055359 0.57744483 0.12144554 1.0 Al Al12 1 0.57922437 0.13315727 0.13315589 1.0 Al Al13 1 0.62217437 0.62003272 0.62003218 1.0 Al Al14 1 0.63425004 0.61909590 0.11239188 1.0 Al Al15 1 0.13775430 0.62003470 0.62003523 1.0 Al Al16 1 0.63425019 0.11239168 0.61909553 1.0 Al Al17 1 0.38090892 0.36574030 0.36574036 1.0 Al Al18 1 0.37997073 0.37782281 0.86223968 1.0 Al Al19 1 0.37997103 0.86223967 0.37782257 1.0 Al Al20 1 0.88760842 0.36574156 0.36574202 1.0 In In21 1 0.00743482 0.99256314 0.99256300 1.0 Pt Pt22 1 0.00986695 0.49012930 0.49013037 1.0 Pt Pt23 1 0.50987205 0.99013107 0.99013064 1.0 Pt Pt24 1 0.51065597 0.99227717 0.48934293 1.0 Pt Pt25 1 0.51065516 0.48934498 0.99227639 1.0 Pt Pt26 1 0.00772305 0.48933873 0.99227572 1.0 Pt Pt27 1 0.00772331 0.99227482 0.48933946 1.0 Pt Pt28 1 0.51141277 0.48858305 0.48858354 1.0