# generated using pymatgen data_Hf4Pd10PtRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.59860252 _cell_length_b 5.63609530 _cell_length_c 9.18901382 _cell_angle_alpha 89.60925529 _cell_angle_beta 89.76291924 _cell_angle_gamma 119.88893563 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Pd10PtRh _chemical_formula_sum 'Hf4 Pd10 Pt1 Rh1' _cell_volume 251.37144919 _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 0.66023402 0.32453761 0.75547534 1.0 Hf Hf1 1 0.33976598 0.67546239 0.24452466 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 0.16561008 0.33500642 0.74846513 1.0 Pd Pd5 1 0.83422693 0.17258597 0.25155513 1.0 Pd Pd6 1 0.34144983 0.17235024 0.25131255 1.0 Pd Pd7 1 0.65855017 0.82764976 0.74868745 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 0.00000000 0.50000000 1.0 Pd Pd12 1 0.83438992 0.66499358 0.25153487 1.0 Pd Pd13 1 0.16577307 0.82741403 0.74844487 1.0 Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0