# generated using pymatgen data_Zr6Al15ZnPd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74462691 _cell_length_b 8.74462666 _cell_length_c 8.73963446 _cell_angle_alpha 59.98109846 _cell_angle_beta 59.98110037 _cell_angle_gamma 60.00000245 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr6Al15ZnPd7 _chemical_formula_sum 'Zr6 Al15 Zn1 Pd7' _cell_volume 472.42917169 _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 0.68701856 0.68701856 0.31324972 1.0 Zr Zr1 1 0.31271415 0.68701856 0.31324972 1.0 Zr Zr2 1 0.68701856 0.31271415 0.31324972 1.0 Zr Zr3 1 0.31359940 0.31359940 0.68672168 1.0 Zr Zr4 1 0.68607852 0.31359940 0.68672168 1.0 Zr Zr5 1 0.31359940 0.68607852 0.68672168 1.0 Al Al6 1 0.87948956 0.36097116 0.88005071 1.0 Al Al7 1 0.36097116 0.87948956 0.88005071 1.0 Al Al8 1 0.87948956 0.87948956 0.88005071 1.0 Al Al9 1 0.12033450 0.12033450 0.63899551 1.0 Al Al10 1 0.11821076 0.64087690 0.12270159 1.0 Al Al11 1 0.64087690 0.11821076 0.12270159 1.0 Al Al12 1 0.11821076 0.11821076 0.12270159 1.0 Al Al13 1 0.66652290 0.66652290 0.00043131 1.0 Al Al14 1 0.66880710 0.99842009 0.66396472 1.0 Al Al15 1 0.99842009 0.66880710 0.66396472 1.0 Al Al16 1 0.66880710 0.66880710 0.66396472 1.0 Al Al17 1 0.33293563 0.33293563 0.00119411 1.0 Al Al18 1 0.33384361 0.99967331 0.33263947 1.0 Al Al19 1 0.99967331 0.33384361 0.33263947 1.0 Al Al20 1 0.33384361 0.33384361 0.33263947 1.0 Zn Zn21 1 0.87994729 0.87994729 0.36016012 1.0 Pd Pd22 1 0.00198176 0.00198176 0.99405571 1.0 Pd Pd23 1 0.00121640 0.00121640 0.50348328 1.0 Pd Pd24 1 0.49408393 0.00121640 0.50348328 1.0 Pd Pd25 1 0.00121640 0.49408393 0.50348328 1.0 Pd Pd26 1 0.50030219 0.50030219 0.99891191 1.0 Pd Pd27 1 0.00048271 0.50030219 0.99891191 1.0 Pd Pd28 1 0.50030219 0.00048271 0.99891191 1.0