# generated using pymatgen data_HoPuB10Ir _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17666593 _cell_length_b 5.68297704 _cell_length_c 11.32853376 _cell_angle_alpha 89.85568572 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural HoPuB10Ir _chemical_formula_sum 'Ho2 Pu2 B20 Ir2' _cell_volume 268.89205263 _cell_formula_units_Z 2 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 0.50000000 0.29129398 0.86698754 1.0 Ho Ho1 1 0.50000000 0.70870602 0.13301246 1.0 Pu Pu2 1 0.50000000 0.20228424 0.36608406 1.0 Pu Pu3 1 0.50000000 0.79771576 0.63391594 1.0 B B4 1 0.00000000 0.38136232 0.04235130 1.0 B B5 1 0.00000000 0.61863768 0.95764870 1.0 B B6 1 0.00000000 0.11916507 0.54286120 1.0 B B7 1 0.00000000 0.88083493 0.45713880 1.0 B B8 1 0.00000000 0.36191602 0.19695759 1.0 B B9 1 0.00000000 0.63808398 0.80304241 1.0 B B10 1 0.00000000 0.13704084 0.69762907 1.0 B B11 1 0.00000000 0.86295916 0.30237093 1.0 B B12 1 0.00000000 0.05457051 0.19212932 1.0 B B13 1 0.00000000 0.94542949 0.80787068 1.0 B B14 1 0.00000000 0.44568160 0.69360408 1.0 B B15 1 0.00000000 0.55431840 0.30639592 1.0 B B16 1 0.30150032 0.22076373 0.11776219 1.0 B B17 1 0.69849968 0.77923627 0.88223781 1.0 B B18 1 0.30150032 0.77923627 0.88223781 1.0 B B19 1 0.69855716 0.28248322 0.61975149 1.0 B B20 1 0.69849968 0.22076373 0.11776219 1.0 B B21 1 0.30144284 0.71751678 0.38024851 1.0 B B22 1 0.69855716 0.71751678 0.38024851 1.0 B B23 1 0.30144284 0.28248322 0.61975149 1.0 Ir Ir24 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir25 1 0.00000000 0.50000000 0.50000000 1.0