# generated using pymatgen data_Zr3Al2PtO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.58198125 _cell_length_b 8.58198171 _cell_length_c 8.58198213 _cell_angle_alpha 60.00000215 _cell_angle_beta 60.00000039 _cell_angle_gamma 60.00000638 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Al2PtO _chemical_formula_sum 'Zr12 Al8 Pt4 O4' _cell_volume 446.93851663 _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 Zr Zr0 1 0.56018069 0.93981931 0.56018069 1.0 Zr Zr1 1 0.31018069 0.68981931 0.68981931 1.0 Zr Zr2 1 0.68981931 0.31018069 0.31018069 1.0 Zr Zr3 1 0.31018069 0.68981931 0.31018069 1.0 Zr Zr4 1 0.68981931 0.68981931 0.31018069 1.0 Zr Zr5 1 0.31018069 0.31018069 0.68981931 1.0 Zr Zr6 1 0.56018069 0.56018069 0.93981931 1.0 Zr Zr7 1 0.93981931 0.56018069 0.56018069 1.0 Zr Zr8 1 0.56018069 0.93981931 0.93981931 1.0 Zr Zr9 1 0.93981931 0.93981931 0.56018069 1.0 Zr Zr10 1 0.68981931 0.31018069 0.68981931 1.0 Zr Zr11 1 0.93981931 0.56018069 0.93981931 1.0 Al Al12 1 0.33146110 0.33146110 0.33146110 1.0 Al Al13 1 0.24438431 0.91853890 0.91853890 1.0 Al Al14 1 0.91853890 0.24438431 0.91853890 1.0 Al Al15 1 0.91853890 0.91853890 0.24438431 1.0 Al Al16 1 0.33146110 0.00561569 0.33146110 1.0 Al Al17 1 0.33146110 0.33146110 0.00561569 1.0 Al Al18 1 0.00561569 0.33146110 0.33146110 1.0 Al Al19 1 0.91853890 0.91853890 0.91853890 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