# generated using pymatgen data_Tb18Ho2Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78350321 _cell_length_b 10.78350258 _cell_length_c 6.44155602 _cell_angle_alpha 89.98157051 _cell_angle_beta 89.98157047 _cell_angle_gamma 90.00230370 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb18Ho2Ir7Ru5 _chemical_formula_sum 'Tb18 Ho2 Ir7 Ru5' _cell_volume 749.04940059 _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 Tb Tb0 1 0.29450097 0.08719721 0.38445572 1.0 Tb Tb1 1 0.29352510 0.91331682 0.88472655 1.0 Tb Tb2 1 0.70728339 0.08740925 0.88402344 1.0 Tb Tb3 1 0.70671181 0.91327354 0.38343700 1.0 Tb Tb4 1 0.58693415 0.79321307 0.88422688 1.0 Tb Tb5 1 0.58811631 0.20749700 0.38496447 1.0 Tb Tb6 1 0.41312896 0.79371464 0.38426567 1.0 Tb Tb7 1 0.41339523 0.20679327 0.88451114 1.0 Tb Tb8 1 0.20678693 0.41306585 0.61577312 1.0 Tb Tb9 1 0.20628536 0.58687104 0.11573433 1.0 Tb Tb10 1 0.79250300 0.41188369 0.11503553 1.0 Tb Tb11 1 0.79320673 0.58660477 0.61548886 1.0 Tb Tb12 1 0.91280279 0.70549903 0.11554428 1.0 Tb Tb13 1 0.91259075 0.29271661 0.61597656 1.0 Tb Tb14 1 0.08668318 0.70647490 0.61527345 1.0 Tb Tb15 1 0.08672646 0.29328819 0.11656300 1.0 Tb Tb16 1 0.99974800 0.00128593 0.49878287 1.0 Tb Tb17 1 0.99871407 0.00025200 0.00121713 1.0 Ho Ho18 1 0.49941482 0.50015655 0.00002433 1.0 Ho Ho19 1 0.49984345 0.50058518 0.49997567 1.0 Ir Ir20 1 0.84756066 0.84633891 0.74898559 1.0 Ir Ir21 1 0.15366109 0.15243934 0.75101441 1.0 Ir Ir22 1 0.15284229 0.84715771 0.25000000 1.0 Ir Ir23 1 0.65017914 0.34982086 0.75000000 1.0 Ir Ir24 1 0.65099923 0.65113565 0.24957712 1.0 Ir Ir25 1 0.34886435 0.34900077 0.25042288 1.0 Ir Ir26 1 0.34862087 0.65137913 0.75000000 1.0 Ru Ru27 1 0.84826826 0.15173174 0.25000000 1.0 Ru Ru28 1 0.50080399 0.00048263 0.13158502 1.0 Ru Ru29 1 0.50009936 0.00031606 0.63167463 1.0 Ru Ru30 1 0.99968394 0.49990064 0.86832537 1.0 Ru Ru31 1 0.99951737 0.49919601 0.36841498 1.0