# generated using pymatgen data_Ti6Al16Pt7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59348492 _cell_length_b 8.59351247 _cell_length_c 8.59354344 _cell_angle_alpha 60.00009331 _cell_angle_beta 60.00001078 _cell_angle_gamma 60.00035298 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Al16Pt7 _chemical_formula_sum 'Ti6 Al16 Pt7' _cell_volume 448.74415976 _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 0.17323383 0.82676273 0.82676695 1.0 Ti Ti1 1 0.82676472 0.17323360 0.17323788 1.0 Ti Ti2 1 0.82675863 0.17323969 0.82675965 1.0 Ti Ti3 1 0.82676033 0.82676031 0.17323955 1.0 Ti Ti4 1 0.17323974 0.82676123 0.17323978 1.0 Ti Ti5 1 0.17323909 0.17323788 0.82676380 1.0 Al Al6 1 0.83883492 0.83883574 0.83883556 1.0 Al Al7 1 0.83883446 0.83883625 0.48349267 1.0 Al Al8 1 0.48349238 0.83883668 0.83883189 1.0 Al Al9 1 0.83883468 0.48349174 0.83883869 1.0 Al Al10 1 0.16116048 0.16116806 0.16116562 1.0 Al Al11 1 0.16116491 0.16116155 0.51650870 1.0 Al Al12 1 0.16116249 0.51650755 0.16116411 1.0 Al Al13 1 0.51650733 0.16116531 0.16116336 1.0 Al Al14 1 0.62014449 0.62014189 0.62014479 1.0 Al Al15 1 0.62014515 0.62014136 0.13957235 1.0 Al Al16 1 0.13957075 0.62014205 0.62014625 1.0 Al Al17 1 0.62014513 0.13956916 0.62014417 1.0 Al Al18 1 0.37985952 0.37985419 0.37985733 1.0 Al Al19 1 0.37985844 0.37985588 0.86043125 1.0 Al Al20 1 0.37985937 0.86042843 0.37985842 1.0 Al Al21 1 0.86042669 0.37985627 0.37985931 1.0 Pt Pt22 1 0.00001773 0.50000929 0.49999122 1.0 Pt Pt23 1 0.49999723 0.00000264 -0.00000125 1.0 Pt Pt24 1 0.50000288 -0.00000072 0.49999516 1.0 Pt Pt25 1 0.49999391 0.50000413 0.00000143 1.0 Pt Pt26 1 -0.00000532 0.50000291 0.00000399 1.0 Pt Pt27 1 0.00000375 -0.00000648 0.49998894 1.0 Pt Pt28 1 0.49999128 0.50000066 0.49999943 1.0