# generated using pymatgen data_Hf3ZrPd11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60241286 _cell_length_b 5.64263105 _cell_length_c 9.18846174 _cell_angle_alpha 89.31500994 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.76449526 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3ZrPd11Rh _chemical_formula_sum 'Hf3 Zr1 Pd11 Rh1' _cell_volume 252.12433150 _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 0.66144582 0.32289164 0.75534574 1.0 Hf Hf1 1 0.33855418 0.67710836 0.24465426 1.0 Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0 Zr Zr3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.16721060 0.33442020 0.74823121 1.0 Pd Pd5 1 0.83324129 0.17423614 0.25141928 1.0 Pd Pd6 1 0.34099385 0.17423614 0.25141928 1.0 Pd Pd7 1 0.65900615 0.82576386 0.74858072 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 0.83278940 0.66557980 0.25176879 1.0 Pd Pd14 1 0.16675871 0.82576386 0.74858072 1.0 Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0