# generated using pymatgen data_Ti5Al16GaPt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.55141738 _cell_length_b 8.62110086 _cell_length_c 8.62110127 _cell_angle_alpha 59.46595606 _cell_angle_beta 60.26702052 _cell_angle_gamma 60.26702441 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti5Al16GaPt7 _chemical_formula_sum 'Ti5 Al16 Ga1 Pt7' _cell_volume 449.35780019 _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 Ti Ti0 1 0.81160412 0.18839588 0.18839588 1.0 Ti Ti1 1 0.79045260 0.20954740 0.78994811 1.0 Ti Ti2 1 0.79045260 0.78994811 0.20954740 1.0 Ti Ti3 1 0.21005189 0.78994811 0.20954740 1.0 Ti Ti4 1 0.21005189 0.20954740 0.78994811 1.0 Al Al5 1 0.88032258 0.84332931 0.84332931 1.0 Al Al6 1 0.85291874 0.83270885 0.46145367 1.0 Al Al7 1 0.43301879 0.84332931 0.84332931 1.0 Al Al8 1 0.85291874 0.46145367 0.83270885 1.0 Al Al9 1 0.16729115 0.14708126 0.14708126 1.0 Al Al10 1 0.15667069 0.11967742 0.56698121 1.0 Al Al11 1 0.15667069 0.56698121 0.11967742 1.0 Al Al12 1 0.53854633 0.14708126 0.14708126 1.0 Al Al13 1 0.62228832 0.61673289 0.61673289 1.0 Al Al14 1 0.63037875 0.61787753 0.12136698 1.0 Al Al15 1 0.14424589 0.61673289 0.61673289 1.0 Al Al16 1 0.63037875 0.12136698 0.61787753 1.0 Al Al17 1 0.38212247 0.36962125 0.36962125 1.0 Al Al18 1 0.38326711 0.37771168 0.85575411 1.0 Al Al19 1 0.38326711 0.85575411 0.37771168 1.0 Al Al20 1 0.87863302 0.36962125 0.36962125 1.0 Ga Ga21 1 0.03384504 0.96615496 0.96615496 1.0 Pt Pt22 1 0.01089802 0.48910198 0.48910198 1.0 Pt Pt23 1 0.51089802 0.98910198 0.98910198 1.0 Pt Pt24 1 0.50888427 0.99553075 0.49111573 1.0 Pt Pt25 1 0.50888427 0.49111573 0.99553075 1.0 Pt Pt26 1 0.00446925 0.49111573 0.99553075 1.0 Pt Pt27 1 0.00446925 0.99553075 0.49111573 1.0 Pt Pt28 1 0.51210268 0.48789732 0.48789732 1.0