# generated using pymatgen data_Zr2Al9Os2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.45462832 _cell_length_b 7.45463967 _cell_length_c 9.25293719 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.88031533 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr2Al9Os2Pd _chemical_formula_sum 'Zr4 Al18 Os4 Pd2' _cell_volume 445.84654302 _cell_formula_units_Z 2 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 0.99516444 0.67098177 0.25000000 1.0 Zr Zr1 1 0.00483543 0.32901723 0.75000000 1.0 Zr Zr2 1 0.67097960 0.99516244 0.25000000 1.0 Zr Zr3 1 0.32901502 0.00483741 0.75000000 1.0 Al Al4 1 0.12407831 0.12408030 0.25000000 1.0 Al Al5 1 0.87590752 0.87591090 0.75000000 1.0 Al Al6 1 0.99974060 0.33889522 0.07662251 1.0 Al Al7 1 0.00026327 0.66110268 0.92337378 1.0 Al Al8 1 0.00026327 0.66110268 0.57662622 1.0 Al Al9 1 0.33889708 0.99974161 0.42337727 1.0 Al Al10 1 0.99974060 0.33889522 0.42337749 1.0 Al Al11 1 0.66110544 0.00026274 0.57662318 1.0 Al Al12 1 0.66110544 0.00026274 0.92337682 1.0 Al Al13 1 0.33889708 0.99974161 0.07662273 1.0 Al Al14 1 0.33757383 0.33757527 0.55630231 1.0 Al Al15 1 0.66243357 0.66242564 0.44369427 1.0 Al Al16 1 0.66243357 0.66242564 0.05630573 1.0 Al Al17 1 0.33757383 0.33757527 0.94369769 1.0 Al Al18 1 0.33700282 0.55220061 0.25000000 1.0 Al Al19 1 0.66299372 0.44778156 0.75000000 1.0 Al Al20 1 0.55219528 0.33700256 0.25000000 1.0 Al Al21 1 0.44778175 0.66299834 0.75000000 1.0 Os Os22 1 0.67297394 0.32702719 0.99997467 1.0 Os Os23 1 0.32702901 0.67297330 0.99997454 1.0 Os Os24 1 0.32702901 0.67297330 0.50002546 1.0 Os Os25 1 0.67297394 0.32702719 0.50002533 1.0 Pd Pd26 1 0.00000631 0.00001080 0.99999809 1.0 Pd Pd27 1 0.00000631 0.00001080 0.50000191 1.0