# generated using pymatgen data_Ti8Al15Os3Pt4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.64106253 _cell_length_b 8.63947564 _cell_length_c 8.64859316 _cell_angle_alpha 120.04449748 _cell_angle_beta 119.92911070 _cell_angle_gamma 90.11455103 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti8Al15Os3Pt4 _chemical_formula_sum 'Ti8 Al15 Os3 Pt4' _cell_volume 456.27019124 _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 0.79862091 0.28883579 0.07355707 1.0 Ti Ti1 1 0.21185621 0.28453271 0.49166066 1.0 Ti Ti2 1 0.20637362 0.70688031 0.49474337 1.0 Ti Ti3 1 0.20643501 0.71564158 0.92241229 1.0 Ti Ti4 1 0.79552609 0.72074221 0.51016581 1.0 Ti Ti5 1 0.78709610 0.28628166 0.50703881 1.0 Ti Ti6 1 0.38122918 0.12078339 0.73868984 1.0 Ti Ti7 1 0.37255708 0.63934947 0.25497315 1.0 Al Al8 1 0.99603901 0.49539566 0.49834222 1.0 Al Al9 1 0.15611444 0.34084755 0.18437249 1.0 Al Al10 1 0.15564674 0.96959621 0.81402944 1.0 Al Al11 1 0.15117212 0.34588263 0.80652186 1.0 Al Al12 1 0.54629587 0.34820556 0.19824736 1.0 Al Al13 1 0.84482819 0.65559673 0.81379923 1.0 Al Al14 1 0.84563438 0.03761558 0.19117299 1.0 Al Al15 1 0.84400656 0.65386230 0.18787664 1.0 Al Al16 1 0.46065756 0.65278176 0.80760374 1.0 Al Al17 1 0.37512150 0.11741447 0.25705132 1.0 Al Al18 1 0.86274017 0.12299033 0.74601460 1.0 Al Al19 1 0.61967968 0.88028519 0.26104741 1.0 Al Al20 1 0.62577172 0.36196073 0.74394086 1.0 Al Al21 1 0.62698465 0.88181744 0.74377154 1.0 Al Al22 1 0.13456719 0.87654379 0.25169575 1.0 Os Os23 1 0.00137453 0.49957486 0.00215926 1.0 Os Os24 1 0.99990404 0.99991326 0.00025960 1.0 Os Os25 1 0.49795755 0.99929850 0.50048029 1.0 Pt Pt26 1 0.99971955 0.99886046 0.49949682 1.0 Pt Pt27 1 0.49914074 0.99907603 0.99903934 1.0 Pt Pt28 1 0.49822210 0.49917290 0.00023319 1.0 Pt Pt29 1 0.49872451 0.50025692 0.49960406 1.0