# generated using pymatgen data_Mg3Zr6Al13Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.82066140 _cell_length_b 8.82066166 _cell_length_c 8.82066105 _cell_angle_alpha 59.96837707 _cell_angle_beta 59.96837427 _cell_angle_gamma 59.96837989 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3Zr6Al13Pd7 _chemical_formula_sum 'Mg3 Zr6 Al13 Pd7' _cell_volume 484.92759784 _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 Mg Mg0 1 0.88298530 0.88298530 0.35320032 1.0 Mg Mg1 1 0.88298530 0.35320032 0.88298530 1.0 Mg Mg2 1 0.35320032 0.88298530 0.88298530 1.0 Zr Zr3 1 0.68567918 0.68567918 0.31339656 1.0 Zr Zr4 1 0.31797295 0.68249283 0.31797295 1.0 Zr Zr5 1 0.68249283 0.31797295 0.31797295 1.0 Zr Zr6 1 0.31797295 0.31797295 0.68249283 1.0 Zr Zr7 1 0.68567918 0.31339656 0.68567918 1.0 Zr Zr8 1 0.31339656 0.68567918 0.68567918 1.0 Al Al9 1 0.87893391 0.87893391 0.87893391 1.0 Al Al10 1 0.12109988 0.12109988 0.63725320 1.0 Al Al11 1 0.12109988 0.63725320 0.12109988 1.0 Al Al12 1 0.63725320 0.12109988 0.12109988 1.0 Al Al13 1 0.12062681 0.12062681 0.12062681 1.0 Al Al14 1 0.66511888 0.66511888 0.00394889 1.0 Al Al15 1 0.66511888 0.00394889 0.66511888 1.0 Al Al16 1 0.00394889 0.66511888 0.66511888 1.0 Al Al17 1 0.66556809 0.66556809 0.66556809 1.0 Al Al18 1 0.33425836 0.33425836 0.99694014 1.0 Al Al19 1 0.33425836 0.99694014 0.33425836 1.0 Al Al20 1 0.99694014 0.33425836 0.33425836 1.0 Al Al21 1 0.33484159 0.33484159 0.33484159 1.0 Pd Pd22 1 0.99428495 0.99428495 0.99428495 1.0 Pd Pd23 1 0.00031065 0.00031065 0.50513635 1.0 Pd Pd24 1 0.49823086 0.00206324 0.49823086 1.0 Pd Pd25 1 0.00206324 0.49823086 0.49823086 1.0 Pd Pd26 1 0.49823086 0.49823086 0.00206324 1.0 Pd Pd27 1 0.00031065 0.50513635 0.00031065 1.0 Pd Pd28 1 0.50513635 0.00031065 0.00031065 1.0