# generated using pymatgen data_ThZn2Cu3Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04703051 _cell_length_b 8.13499958 _cell_length_c 10.51272349 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThZn2Cu3Rh _chemical_formula_sum 'Th4 Zn8 Cu12 Rh4' _cell_volume 431.62710235 _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 0.26745652 0.56103606 1.0 Th Th1 1 0.75000000 0.73254348 0.43896394 1.0 Th Th2 1 0.25000000 0.76745652 0.93896394 1.0 Th Th3 1 0.75000000 0.23254348 0.06103606 1.0 Zn Zn4 1 0.75000000 0.34628326 0.35603372 1.0 Zn Zn5 1 0.25000000 0.65371674 0.64396628 1.0 Zn Zn6 1 0.75000000 0.84628326 0.14396628 1.0 Zn Zn7 1 0.25000000 0.15371674 0.85603372 1.0 Zn Zn8 1 0.75000000 0.68851013 0.75361983 1.0 Zn Zn9 1 0.25000000 0.31148987 0.24638017 1.0 Zn Zn10 1 0.75000000 0.18851013 0.74638017 1.0 Zn Zn11 1 0.25000000 0.81148987 0.25361983 1.0 Cu Cu12 1 0.50663320 0.56070502 0.19016641 1.0 Cu Cu13 1 0.00663320 0.43929498 0.80983359 1.0 Cu Cu14 1 0.99336680 0.06070502 0.30983359 1.0 Cu Cu15 1 0.49336680 0.93929498 0.69016641 1.0 Cu Cu16 1 0.75000000 0.58891964 0.98668866 1.0 Cu Cu17 1 0.25000000 0.41108036 0.01331134 1.0 Cu Cu18 1 0.75000000 0.08891964 0.51331134 1.0 Cu Cu19 1 0.25000000 0.91108036 0.48668866 1.0 Cu Cu20 1 0.50663320 0.06070502 0.30983359 1.0 Cu Cu21 1 0.00663320 0.93929498 0.69016641 1.0 Cu Cu22 1 0.99336680 0.56070502 0.19016641 1.0 Cu Cu23 1 0.49336680 0.43929498 0.80983359 1.0 Rh Rh24 1 0.75000000 0.94626727 0.90984244 1.0 Rh Rh25 1 0.25000000 0.05373273 0.09015756 1.0 Rh Rh26 1 0.75000000 0.44626727 0.59015756 1.0 Rh Rh27 1 0.25000000 0.55373273 0.40984244 1.0