# generated using pymatgen data_Ho4ScIr2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.59205629 _cell_length_b 10.59205629 _cell_length_c 6.29395017 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4ScIr2Ru _chemical_formula_sum 'Ho16 Sc4 Ir8 Ru4' _cell_volume 706.12869554 _cell_formula_units_Z 4 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 0.28997759 0.08476772 0.37753986 1.0 Ho Ho1 1 0.28997759 0.91523228 0.87753986 1.0 Ho Ho2 1 0.71002241 0.08476772 0.87753986 1.0 Ho Ho3 1 0.71002241 0.91523228 0.37753986 1.0 Ho Ho4 1 0.58476772 0.78997759 0.87753986 1.0 Ho Ho5 1 0.58476772 0.21002241 0.37753986 1.0 Ho Ho6 1 0.41523228 0.78997759 0.37753986 1.0 Ho Ho7 1 0.41523228 0.21002241 0.87753986 1.0 Ho Ho8 1 0.21002241 0.41523228 0.62246014 1.0 Ho Ho9 1 0.21002241 0.58476772 0.12246014 1.0 Ho Ho10 1 0.78997759 0.41523228 0.12246014 1.0 Ho Ho11 1 0.78997759 0.58476772 0.62246014 1.0 Ho Ho12 1 0.91523228 0.71002241 0.12246014 1.0 Ho Ho13 1 0.91523228 0.28997759 0.62246014 1.0 Ho Ho14 1 0.08476772 0.71002241 0.62246014 1.0 Ho Ho15 1 0.08476772 0.28997759 0.12246014 1.0 Sc Sc16 1 0.00000000 0.00000000 0.50000000 1.0 Sc Sc17 1 0.00000000 0.00000000 0.00000000 1.0 Sc Sc18 1 0.50000000 0.50000000 0.00000000 1.0 Sc Sc19 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir20 1 0.85250030 0.14749970 0.25000000 1.0 Ir Ir21 1 0.85250030 0.85250030 0.75000000 1.0 Ir Ir22 1 0.14749970 0.14749970 0.75000000 1.0 Ir Ir23 1 0.14749970 0.85250030 0.25000000 1.0 Ir Ir24 1 0.64749970 0.35250030 0.75000000 1.0 Ir Ir25 1 0.64749970 0.64749970 0.25000000 1.0 Ir Ir26 1 0.35250030 0.35250030 0.25000000 1.0 Ir Ir27 1 0.35250030 0.64749970 0.75000000 1.0 Ru Ru28 1 0.50000000 0.00000000 0.12742375 1.0 Ru Ru29 1 0.50000000 0.00000000 0.62742375 1.0 Ru Ru30 1 0.00000000 0.50000000 0.87257625 1.0 Ru Ru31 1 0.00000000 0.50000000 0.37257625 1.0