# generated using pymatgen data_Ti3Al2PtO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.15913564 _cell_length_b 8.15913638 _cell_length_c 8.15913611 _cell_angle_alpha 60.00000109 _cell_angle_beta 59.99999809 _cell_angle_gamma 60.00000173 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti3Al2PtO _chemical_formula_sum 'Ti12 Al8 Pt4 O4' _cell_volume 384.07631779 _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 0.56742988 0.93257012 0.56742988 1.0 Ti Ti1 1 0.31742988 0.68257012 0.68257012 1.0 Ti Ti2 1 0.68257012 0.31742988 0.31742988 1.0 Ti Ti3 1 0.31742988 0.68257012 0.31742988 1.0 Ti Ti4 1 0.68257012 0.68257012 0.31742988 1.0 Ti Ti5 1 0.31742988 0.31742988 0.68257012 1.0 Ti Ti6 1 0.56742988 0.56742988 0.93257012 1.0 Ti Ti7 1 0.93257012 0.56742988 0.56742988 1.0 Ti Ti8 1 0.56742988 0.93257012 0.93257012 1.0 Ti Ti9 1 0.93257012 0.93257012 0.56742988 1.0 Ti Ti10 1 0.68257012 0.31742988 0.68257012 1.0 Ti Ti11 1 0.93257012 0.56742988 0.93257012 1.0 Al Al12 1 0.33459696 0.33459696 0.33459696 1.0 Al Al13 1 0.25379087 0.91540304 0.91540304 1.0 Al Al14 1 0.91540304 0.25379087 0.91540304 1.0 Al Al15 1 0.91540304 0.91540304 0.25379087 1.0 Al Al16 1 0.33459696 0.99620913 0.33459696 1.0 Al Al17 1 0.33459696 0.33459696 0.99620913 1.0 Al Al18 1 0.99620913 0.33459696 0.33459696 1.0 Al Al19 1 0.91540304 0.91540304 0.91540304 1.0 Pt Pt20 1 0.12500000 0.12500000 0.12500000 1.0 Pt Pt21 1 0.62500000 0.12500000 0.12500000 1.0 Pt Pt22 1 0.12500000 0.62500000 0.12500000 1.0 Pt Pt23 1 0.12500000 0.12500000 0.62500000 1.0 O O24 1 0.62500000 0.62500000 0.62500000 1.0 O O25 1 0.12500000 0.62500000 0.62500000 1.0 O O26 1 0.62500000 0.12500000 0.62500000 1.0 O O27 1 0.62500000 0.62500000 0.12500000 1.0