# generated using pymatgen data_Zr6Al16Os4Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70409923 _cell_length_b 8.76127392 _cell_length_c 8.70409970 _cell_angle_alpha 59.78247732 _cell_angle_beta 60.43505745 _cell_angle_gamma 59.78247774 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al16Os4Pd3 _chemical_formula_sum 'Zr6 Al16 Os4 Pd3' _cell_volume 469.31265579 _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 Zr Zr0 1 0.70548391 0.70548391 0.29451609 1.0 Zr Zr1 1 0.32948079 0.67051921 0.32948079 1.0 Zr Zr2 1 0.70548391 0.29451609 0.29451609 1.0 Zr Zr3 1 0.29451609 0.29451609 0.70548391 1.0 Zr Zr4 1 0.67051921 0.32948079 0.67051921 1.0 Zr Zr5 1 0.29451609 0.70548391 0.70548391 1.0 Al Al6 1 0.89315023 0.87182003 0.36321070 1.0 Al Al7 1 0.87182003 0.36321070 0.87182003 1.0 Al Al8 1 0.36321070 0.87182003 0.89315023 1.0 Al Al9 1 0.87182003 0.89315023 0.87182003 1.0 Al Al10 1 0.10684977 0.12817997 0.63678930 1.0 Al Al11 1 0.12817997 0.63678930 0.12817997 1.0 Al Al12 1 0.63678930 0.12817997 0.10684977 1.0 Al Al13 1 0.12817997 0.10684977 0.12817997 1.0 Al Al14 1 0.66369020 0.66273111 0.01084759 1.0 Al Al15 1 0.66273111 0.01084759 0.66273111 1.0 Al Al16 1 0.01084759 0.66273111 0.66369020 1.0 Al Al17 1 0.66273111 0.66369020 0.66273111 1.0 Al Al18 1 0.33630980 0.33726889 0.98915241 1.0 Al Al19 1 0.33726889 0.98915241 0.33726889 1.0 Al Al20 1 0.98915241 0.33726889 0.33630980 1.0 Al Al21 1 0.33726889 0.33630980 0.33726889 1.0 Os Os22 1 0.00000000 0.00000000 0.50000000 1.0 Os Os23 1 0.00000000 0.50000000 0.50000000 1.0 Os Os24 1 0.50000000 0.50000000 0.00000000 1.0 Os Os25 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd28 1 0.00000000 0.50000000 0.00000000 1.0