# generated using pymatgen data_Ti3AlPt2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.17741189 _cell_length_b 8.17741230 _cell_length_c 8.17741206 _cell_angle_alpha 60.00000493 _cell_angle_beta 60.00000325 _cell_angle_gamma 60.00000385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3AlPt2O _chemical_formula_sum 'Ti12 Al4 Pt8 O4' _cell_volume 386.66306809 _cell_formula_units_Z 4 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 0.93569556 0.56430444 0.56430444 1.0 Ti Ti1 1 0.68569556 0.31430444 0.68569556 1.0 Ti Ti2 1 0.93569556 0.56430444 0.93569556 1.0 Ti Ti3 1 0.56430444 0.93569556 0.93569556 1.0 Ti Ti4 1 0.31430444 0.68569556 0.31430444 1.0 Ti Ti5 1 0.56430444 0.93569556 0.56430444 1.0 Ti Ti6 1 0.68569556 0.68569556 0.31430444 1.0 Ti Ti7 1 0.93569556 0.93569556 0.56430444 1.0 Ti Ti8 1 0.31430444 0.31430444 0.68569556 1.0 Ti Ti9 1 0.68569556 0.31430444 0.31430444 1.0 Ti Ti10 1 0.56430444 0.56430444 0.93569556 1.0 Ti Ti11 1 0.31430444 0.68569556 0.68569556 1.0 Al Al12 1 0.12500000 0.62500000 0.12500000 1.0 Al Al13 1 0.12500000 0.12500000 0.62500000 1.0 Al Al14 1 0.62500000 0.12500000 0.12500000 1.0 Al Al15 1 0.12500000 0.12500000 0.12500000 1.0 Pt Pt16 1 0.27705626 0.90764791 0.90764791 1.0 Pt Pt17 1 0.34235209 0.34235209 0.34235209 1.0 Pt Pt18 1 0.34235209 0.34235209 0.97294374 1.0 Pt Pt19 1 0.90764791 0.27705626 0.90764791 1.0 Pt Pt20 1 0.90764791 0.90764791 0.90764791 1.0 Pt Pt21 1 0.97294374 0.34235209 0.34235209 1.0 Pt Pt22 1 0.90764791 0.90764791 0.27705626 1.0 Pt Pt23 1 0.34235209 0.97294374 0.34235209 1.0 O O24 1 0.62500000 0.12500000 0.62500000 1.0 O O25 1 0.62500000 0.62500000 0.12500000 1.0 O O26 1 0.12500000 0.62500000 0.62500000 1.0 O O27 1 0.62500000 0.62500000 0.62500000 1.0