# generated using pymatgen data_Ho20ZnIn5Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.61796989 _cell_length_b 9.67805415 _cell_length_c 9.56528923 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.20687282 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho20ZnIn5Ru2 _chemical_formula_sum 'Ho20 Zn1 In5 Ru2' _cell_volume 769.46894067 _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 0.98634726 0.99317313 0.51106181 1.0 Ho Ho1 1 0.98634726 0.99317313 0.98893819 1.0 Ho Ho2 1 0.21118133 0.79122240 0.43940665 1.0 Ho Ho3 1 0.21118133 0.41995993 0.43940665 1.0 Ho Ho4 1 0.57827821 0.78913961 0.43866472 1.0 Ho Ho5 1 0.79079741 0.21211395 0.56154056 1.0 Ho Ho6 1 0.79079741 0.57868245 0.56154056 1.0 Ho Ho7 1 0.41885443 0.20942672 0.56246737 1.0 Ho Ho8 1 0.79079741 0.21211395 0.93845944 1.0 Ho Ho9 1 0.79079741 0.57868245 0.93845944 1.0 Ho Ho10 1 0.41885443 0.20942672 0.93753263 1.0 Ho Ho11 1 0.21118133 0.79122240 0.06059335 1.0 Ho Ho12 1 0.21118133 0.41995993 0.06059335 1.0 Ho Ho13 1 0.57827821 0.78913961 0.06133528 1.0 Ho Ho14 1 0.54109878 0.45880940 0.25000000 1.0 Ho Ho15 1 0.54109878 0.08229038 0.25000000 1.0 Ho Ho16 1 0.92289440 0.46144670 0.25000000 1.0 Ho Ho17 1 0.47060375 0.54992812 0.75000000 1.0 Ho Ho18 1 0.47060375 0.92067464 0.75000000 1.0 Ho Ho19 1 0.08542621 0.54271261 0.75000000 1.0 Zn Zn20 1 0.76033840 0.88016920 0.75000000 1.0 In In21 1 0.88630793 0.11742974 0.25000000 1.0 In In22 1 0.88630793 0.76887819 0.25000000 1.0 In In23 1 0.22549127 0.11274613 0.25000000 1.0 In In24 1 0.11962452 0.88212734 0.75000000 1.0 In In25 1 0.11962452 0.23749617 0.75000000 1.0 Ru Ru26 1 0.32917463 0.66458781 0.25000000 1.0 Ru Ru27 1 0.66653335 0.33326717 0.75000000 1.0