# generated using pymatgen data_Ho4Al18NiRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.48467863 _cell_length_b 7.48467868 _cell_length_c 9.35391685 _cell_angle_alpha 90.15348718 _cell_angle_beta 90.15349233 _cell_angle_gamma 119.68597539 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Al18NiRh5 _chemical_formula_sum 'Ho4 Al18 Ni1 Rh5' _cell_volume 455.22892413 _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 0.99424198 0.66924934 0.24957669 1.0 Ho Ho1 1 0.00575802 0.33075066 0.75042331 1.0 Ho Ho2 1 0.66924934 0.99424198 0.24957669 1.0 Ho Ho3 1 0.33075066 0.00575802 0.75042331 1.0 Al Al4 1 0.12459085 0.12459085 0.24702843 1.0 Al Al5 1 0.87540915 0.87540915 0.75297157 1.0 Al Al6 1 0.99987922 0.33236870 0.07396962 1.0 Al Al7 1 0.00012078 0.66763130 0.92603038 1.0 Al Al8 1 0.99927618 0.66596947 0.57433009 1.0 Al Al9 1 0.33403053 0.00072382 0.42566991 1.0 Al Al10 1 0.00072382 0.33403053 0.42566991 1.0 Al Al11 1 0.66596947 0.99927618 0.57433009 1.0 Al Al12 1 0.66763130 0.00012078 0.92603038 1.0 Al Al13 1 0.33236870 0.99987922 0.07396962 1.0 Al Al14 1 0.33348644 0.33348644 0.54953984 1.0 Al Al15 1 0.66651356 0.66651356 0.45046016 1.0 Al Al16 1 0.66934532 0.66934532 0.04701727 1.0 Al Al17 1 0.33065468 0.33065468 0.95298273 1.0 Al Al18 1 0.33859684 0.54779842 0.24929173 1.0 Al Al19 1 0.66140316 0.45220158 0.75070827 1.0 Al Al20 1 0.54779842 0.33859684 0.24929173 1.0 Al Al21 1 0.45220158 0.66140316 0.75070827 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh23 1 0.67253749 0.32746251 1.00000000 1.0 Rh Rh24 1 0.32746251 0.67253749 0.00000000 1.0 Rh Rh25 1 0.32755094 0.67244906 0.50000000 1.0 Rh Rh26 1 0.67244906 0.32755094 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.50000000 1.0