# generated using pymatgen data_Zr4Pd11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.62686861 _cell_length_b 5.66497131 _cell_length_c 9.23313016 _cell_angle_alpha 90.70255056 _cell_angle_beta 89.99999996 _cell_angle_gamma 119.77774208 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr4Pd11Rh _chemical_formula_sum 'Zr4 Pd11 Rh1' _cell_volume 255.42831718 _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 0.00000000 0.00000000 0.50000000 1.0 Zr Zr1 1 0.00000000 0.00000000 0.00000000 1.0 Zr Zr2 1 0.33844109 0.67688219 0.25569818 1.0 Zr Zr3 1 0.66155891 0.32311781 0.74430182 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd8 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd9 1 0.83251688 0.17437157 0.24930982 1.0 Pd Pd10 1 0.83195673 0.66391346 0.24901533 1.0 Pd Pd11 1 0.34185570 0.17437157 0.24930982 1.0 Pd Pd12 1 0.16748312 0.82562843 0.75069018 1.0 Pd Pd13 1 0.16804327 0.33608654 0.75098467 1.0 Pd Pd14 1 0.65814430 0.82562843 0.75069018 1.0 Rh Rh15 1 0.50000000 0.00000000 0.50000000 1.0