# generated using pymatgen data_ThZn2Cu3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10509697 _cell_length_b 8.18002565 _cell_length_c 10.50582844 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThZn2Cu3Pd _chemical_formula_sum 'Th4 Zn8 Cu12 Pd4' _cell_volume 438.72154858 _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 Th Th0 1 0.25000000 0.25952611 0.56089266 1.0 Th Th1 1 0.75000000 0.74047389 0.43910734 1.0 Th Th2 1 0.25000000 0.75952611 0.93910734 1.0 Th Th3 1 0.75000000 0.24047389 0.06089266 1.0 Zn Zn4 1 0.75000000 0.34761822 0.35357432 1.0 Zn Zn5 1 0.25000000 0.65238178 0.64642568 1.0 Zn Zn6 1 0.75000000 0.84761822 0.14642568 1.0 Zn Zn7 1 0.25000000 0.15238178 0.85357432 1.0 Zn Zn8 1 0.75000000 0.68494863 0.75035148 1.0 Zn Zn9 1 0.25000000 0.31505137 0.24964852 1.0 Zn Zn10 1 0.75000000 0.18494863 0.74964852 1.0 Zn Zn11 1 0.25000000 0.81505137 0.25035148 1.0 Cu Cu12 1 0.50557995 0.56172504 0.18758687 1.0 Cu Cu13 1 0.00557995 0.43827496 0.81241313 1.0 Cu Cu14 1 0.99442005 0.06172504 0.31241313 1.0 Cu Cu15 1 0.49442005 0.93827496 0.68758687 1.0 Cu Cu16 1 0.75000000 0.59104211 0.98632987 1.0 Cu Cu17 1 0.25000000 0.40895789 0.01367013 1.0 Cu Cu18 1 0.75000000 0.09104211 0.51367013 1.0 Cu Cu19 1 0.25000000 0.90895789 0.48632987 1.0 Cu Cu20 1 0.50557995 0.06172504 0.31241313 1.0 Cu Cu21 1 0.00557995 0.93827496 0.68758687 1.0 Cu Cu22 1 0.99442005 0.56172504 0.18758687 1.0 Cu Cu23 1 0.49442005 0.43827496 0.81241313 1.0 Pd Pd24 1 0.75000000 0.93849507 0.90983826 1.0 Pd Pd25 1 0.25000000 0.06150493 0.09016174 1.0 Pd Pd26 1 0.75000000 0.43849507 0.59016174 1.0 Pd Pd27 1 0.25000000 0.56150493 0.40983826 1.0