# generated using pymatgen data_Hf4Pd11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59576919 _cell_length_b 5.63344638 _cell_length_c 9.17635143 _cell_angle_alpha 89.29373094 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.77900415 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Pd11Rh _chemical_formula_sum 'Hf4 Pd11 Rh1' _cell_volume 251.04620187 _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 Hf Hf0 1 0.66168228 0.32336355 0.75532482 1.0 Hf Hf1 1 0.33831772 0.67663645 0.24467518 1.0 Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.16704560 0.33409019 0.74918855 1.0 Pd Pd5 1 0.83322565 0.17352409 0.25067717 1.0 Pd Pd6 1 0.34029744 0.17352409 0.25067717 1.0 Pd Pd7 1 0.65970256 0.82647591 0.74932283 1.0 Pd Pd8 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd10 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd11 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.83295440 0.66590981 0.25081145 1.0 Pd Pd14 1 0.16677435 0.82647591 0.74932283 1.0 Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0