# generated using pymatgen data_Tm10IrRu2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.60143098 _cell_length_b 10.60253986 _cell_length_c 6.32352180 _cell_angle_alpha 90.00000000 _cell_angle_beta 89.97249267 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm10IrRu2Rh3 _chemical_formula_sum 'Tm20 Ir2 Ru4 Rh6' _cell_volume 710.77701333 _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 Tm Tm0 1 0.29356348 0.08692026 0.37809360 1.0 Tm Tm1 1 0.29356348 0.91307974 0.87809360 1.0 Tm Tm2 1 0.70524190 0.08592232 0.87571739 1.0 Tm Tm3 1 0.70524190 0.91407768 0.37571739 1.0 Tm Tm4 1 0.58415835 0.79340684 0.87726108 1.0 Tm Tm5 1 0.58415835 0.20659316 0.37726108 1.0 Tm Tm6 1 0.41279822 0.79372835 0.37701749 1.0 Tm Tm7 1 0.41279822 0.20627165 0.87701749 1.0 Tm Tm8 1 0.20767561 0.41552759 0.62186199 1.0 Tm Tm9 1 0.20767561 0.58447241 0.12186199 1.0 Tm Tm10 1 0.79476427 0.41321864 0.12383910 1.0 Tm Tm11 1 0.79476427 0.58678136 0.62383910 1.0 Tm Tm12 1 0.91483488 0.70604475 0.12294553 1.0 Tm Tm13 1 0.91483488 0.29395525 0.62294553 1.0 Tm Tm14 1 0.08769228 0.70566325 0.62325948 1.0 Tm Tm15 1 0.08769228 0.29433675 0.12325948 1.0 Tm Tm16 1 0.99916534 0.99933323 0.50001780 1.0 Tm Tm17 1 0.99916534 0.00066677 0.00001780 1.0 Tm Tm18 1 0.50070435 0.49938701 0.99985199 1.0 Tm Tm19 1 0.50070435 0.50061299 0.49985199 1.0 Ir Ir20 1 0.34845847 0.34647535 0.25044529 1.0 Ir Ir21 1 0.34845847 0.65352465 0.75044529 1.0 Ru Ru22 1 0.49997102 0.00031578 0.12835999 1.0 Ru Ru23 1 0.49997102 0.99968422 0.62835999 1.0 Ru Ru24 1 0.99925081 0.49986343 0.87166091 1.0 Ru Ru25 1 0.99925081 0.50013657 0.37166091 1.0 Rh Rh26 1 0.84725134 0.15188784 0.25030450 1.0 Rh Rh27 1 0.84725134 0.84811216 0.75030450 1.0 Rh Rh28 1 0.15089037 0.15173726 0.74974294 1.0 Rh Rh29 1 0.15089037 0.84826274 0.24974294 1.0 Rh Rh30 1 0.65357931 0.34846651 0.74962290 1.0 Rh Rh31 1 0.65357931 0.65153349 0.24962290 1.0