# generated using pymatgen data_Ho3Hf(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.46896223 _cell_length_b 7.45886315 _cell_length_c 9.33291016 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.52718947 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho3Hf(Al3Rh)6 _chemical_formula_sum 'Ho3 Hf1 Al18 Rh6' _cell_volume 452.40781364 _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 Ho Ho0 1 0.00607631 0.32709505 0.75000000 1.0 Ho Ho1 1 0.67163311 0.99480303 0.25000000 1.0 Ho Ho2 1 0.32899261 0.00692381 0.75000000 1.0 Hf Hf3 1 0.99563350 0.67234312 0.25000000 1.0 Al Al4 1 0.12629242 0.12337765 0.25000000 1.0 Al Al5 1 0.87046112 0.86906589 0.75000000 1.0 Al Al6 1 0.00016699 0.33865725 0.07880791 1.0 Al Al7 1 0.99928229 0.66489507 0.92998724 1.0 Al Al8 1 0.99928229 0.66489507 0.57001276 1.0 Al Al9 1 0.33202597 0.99758509 0.42117279 1.0 Al Al10 1 0.00016699 0.33865725 0.42119209 1.0 Al Al11 1 0.66441198 0.99794588 0.57405779 1.0 Al Al12 1 0.66441198 0.99794588 0.92594221 1.0 Al Al13 1 0.33202597 0.99758509 0.07882721 1.0 Al Al14 1 0.33415833 0.33424139 0.54626775 1.0 Al Al15 1 0.66988243 0.66712071 0.44315279 1.0 Al Al16 1 0.66988243 0.66712071 0.05684721 1.0 Al Al17 1 0.33415833 0.33424139 0.95373225 1.0 Al Al18 1 0.33487726 0.55044720 0.25000000 1.0 Al Al19 1 0.66046414 0.45135599 0.75000000 1.0 Al Al20 1 0.55600950 0.34487848 0.25000000 1.0 Al Al21 1 0.44997331 0.65894009 0.75000000 1.0 Rh Rh22 1 0.67305197 0.32813779 0.00159378 1.0 Rh Rh23 1 0.32755209 0.67285777 0.00209052 1.0 Rh Rh24 1 0.32755209 0.67285777 0.49790948 1.0 Rh Rh25 1 0.67305197 0.32813779 0.49840622 1.0 Rh Rh26 1 0.99926080 0.99894290 0.00179881 1.0 Rh Rh27 1 0.99926080 0.99894290 0.49820119 1.0