# generated using pymatgen data_Tm2Pa4Al7Pt16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.91099986 _cell_length_b 8.93289736 _cell_length_c 8.93289802 _cell_angle_alpha 59.94427116 _cell_angle_beta 60.08105184 _cell_angle_gamma 60.08105830 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2Pa4Al7Pt16 _chemical_formula_sum 'Tm2 Pa4 Al7 Pt16' _cell_volume 503.20327234 _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 Tm Tm0 1 0.71188237 0.29128530 0.70871470 1.0 Tm Tm1 1 0.71188237 0.70871470 0.29128530 1.0 Pa Pa2 1 0.71312032 0.29095834 0.29095834 1.0 Pa Pa3 1 0.29503701 0.70904166 0.70904166 1.0 Pa Pa4 1 0.28955019 0.71336695 0.28663305 1.0 Pa Pa5 1 0.28955019 0.28663305 0.71336695 1.0 Al Al6 1 0.51110350 0.00000000 1.00000000 1.0 Al Al7 1 0.99006473 0.50000000 0.50000000 1.0 Al Al8 1 0.99452497 0.50798637 0.00243169 1.0 Al Al9 1 0.99452497 0.00243169 0.50798637 1.0 Al Al10 1 0.50494203 0.99756831 0.49201363 1.0 Al Al11 1 0.50494203 0.49201363 0.99756831 1.0 Al Al12 1 0.99515553 1.00000000 0.00000000 1.0 Pt Pt13 1 0.33954764 0.34213503 0.34213503 1.0 Pt Pt14 1 0.33612676 0.34133362 0.97905282 1.0 Pt Pt15 1 0.98396185 0.33627702 0.33627702 1.0 Pt Pt16 1 0.33612676 0.97905282 0.34133362 1.0 Pt Pt17 1 0.65651488 0.66372298 0.66372298 1.0 Pt Pt18 1 0.65651220 0.65866638 0.02094718 1.0 Pt Pt19 1 0.65651220 0.02094718 0.65866638 1.0 Pt Pt20 1 0.02381570 0.65786497 0.65786497 1.0 Pt Pt21 1 0.11981337 0.11659198 0.11659198 1.0 Pt Pt22 1 0.12051746 0.11903076 0.64431847 1.0 Pt Pt23 1 0.64115299 0.12035443 0.12035443 1.0 Pt Pt24 1 0.12051746 0.64431847 0.11903076 1.0 Pt Pt25 1 0.88186286 0.87964557 0.87964557 1.0 Pt Pt26 1 0.88386769 0.88096924 0.35568153 1.0 Pt Pt27 1 0.88386769 0.35568153 0.88096924 1.0 Pt Pt28 1 0.35299932 0.88340802 0.88340802 1.0