# generated using pymatgen data_Hf6Al16Ni6Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46627837 _cell_length_b 8.46602649 _cell_length_c 8.46593076 _cell_angle_alpha 60.00304174 _cell_angle_beta 59.99977946 _cell_angle_gamma 59.99903331 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Ni6Rh _chemical_formula_sum 'Hf6 Al16 Ni6 Rh1' _cell_volume 429.07969878 _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 0.68806167 0.31194085 0.31193335 1.0 Hf Hf1 1 0.31193888 0.68806023 0.68806509 1.0 Hf Hf2 1 0.31156292 0.68843408 0.31155624 1.0 Hf Hf3 1 0.31170204 0.31170620 0.68829483 1.0 Hf Hf4 1 0.68843729 0.31156619 0.68844183 1.0 Hf Hf5 1 0.68829902 0.68829485 0.31170442 1.0 Al Al6 1 0.33371810 0.33380987 0.33376827 1.0 Al Al7 1 0.33381338 0.33371941 0.99869665 1.0 Al Al8 1 0.99869258 0.33376954 0.33381524 1.0 Al Al9 1 0.33376906 0.99868546 0.33372535 1.0 Al Al10 1 0.66628137 0.66618935 0.66623247 1.0 Al Al11 1 0.66618784 0.66628250 0.00130111 1.0 Al Al12 1 0.66623115 0.00131533 0.66627247 1.0 Al Al13 1 0.00130744 0.66623057 0.66618420 1.0 Al Al14 1 0.12034604 0.12048822 0.12042264 1.0 Al Al15 1 0.12049044 0.12034293 0.63874437 1.0 Al Al16 1 0.63873818 0.12041521 0.12049474 1.0 Al Al17 1 0.12042165 0.63874104 0.12034286 1.0 Al Al18 1 0.87965390 0.87951381 0.87957451 1.0 Al Al19 1 0.87951138 0.87965707 0.36125805 1.0 Al Al20 1 0.87957844 0.36125669 0.87965653 1.0 Al Al21 1 0.36126110 0.87958595 0.87950504 1.0 Ni Ni22 1 0.50000128 0.00000101 0.99999869 1.0 Ni Ni23 1 0.00000040 0.50000114 0.49999817 1.0 Ni Ni24 1 0.00000025 0.50000107 0.99999910 1.0 Ni Ni25 1 0.00000057 0.00000042 0.49999893 1.0 Ni Ni26 1 0.50000041 0.99999923 0.49999968 1.0 Ni Ni27 1 0.49999873 0.50000180 0.00000017 1.0 Rh Rh28 1 0.99999146 0.99998901 0.00001198 1.0