# generated using pymatgen data_Ho20CdIn5Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.65525380 _cell_length_b 9.69544809 _cell_length_c 9.60279904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.13780569 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20CdIn5Ru2 _chemical_formula_sum 'Ho20 Cd1 In5 Ru2' _cell_volume 777.41927550 _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 0.99494745 0.99747423 0.50332976 1.0 Ho Ho1 1 0.99494745 0.99747423 0.99667024 1.0 Ho Ho2 1 0.21110563 0.79019184 0.43909047 1.0 Ho Ho3 1 0.21110563 0.42091480 0.43909047 1.0 Ho Ho4 1 0.57840578 0.78920339 0.43753957 1.0 Ho Ho5 1 0.78987084 0.21165619 0.56140066 1.0 Ho Ho6 1 0.78987084 0.57821365 0.56140066 1.0 Ho Ho7 1 0.42015347 0.21007624 0.56236090 1.0 Ho Ho8 1 0.78987084 0.21165619 0.93859934 1.0 Ho Ho9 1 0.78987084 0.57821365 0.93859934 1.0 Ho Ho10 1 0.42015347 0.21007624 0.93763910 1.0 Ho Ho11 1 0.21110563 0.79019184 0.06090953 1.0 Ho Ho12 1 0.21110563 0.42091480 0.06090953 1.0 Ho Ho13 1 0.57840578 0.78920339 0.06246043 1.0 Ho Ho14 1 0.54058432 0.45902337 0.25000000 1.0 Ho Ho15 1 0.54058432 0.08156196 0.25000000 1.0 Ho Ho16 1 0.92240141 0.46120071 0.25000000 1.0 Ho Ho17 1 0.46354038 0.54376230 0.75000000 1.0 Ho Ho18 1 0.46354038 0.91977708 0.75000000 1.0 Ho Ho19 1 0.08307845 0.54153823 0.75000000 1.0 Cd Cd20 1 0.76539297 0.88269599 0.75000000 1.0 In In21 1 0.88460396 0.11798536 0.25000000 1.0 In In22 1 0.88460396 0.76661860 0.25000000 1.0 In In23 1 0.23078426 0.11539313 0.25000000 1.0 In In24 1 0.11649963 0.88168205 0.75000000 1.0 In In25 1 0.11649963 0.23481659 0.75000000 1.0 Ru Ru26 1 0.33027418 0.66513759 0.25000000 1.0 Ru Ru27 1 0.66669384 0.33334742 0.75000000 1.0