# generated using pymatgen data_Tm20Ir9OsRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.63994190 _cell_length_b 10.63994190 _cell_length_c 6.30379471 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Ir9OsRh2 _chemical_formula_sum 'Tm20 Ir9 Os1 Rh2' _cell_volume 713.64228325 _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 Tm Tm0 1 0.29364033 0.08666020 0.38569104 1.0 Tm Tm1 1 0.29186950 0.91282294 0.87929738 1.0 Tm Tm2 1 0.70813050 0.08717706 0.87929738 1.0 Tm Tm3 1 0.70635967 0.91333980 0.38569104 1.0 Tm Tm4 1 0.58717706 0.79186950 0.87929738 1.0 Tm Tm5 1 0.58666020 0.20635967 0.38569104 1.0 Tm Tm6 1 0.41333980 0.79364033 0.38569104 1.0 Tm Tm7 1 0.41282294 0.20813050 0.87929738 1.0 Tm Tm8 1 0.20874664 0.41293029 0.61653749 1.0 Tm Tm9 1 0.20936208 0.58896929 0.11964732 1.0 Tm Tm10 1 0.79063792 0.41103071 0.11964732 1.0 Tm Tm11 1 0.79125336 0.58706971 0.61653749 1.0 Tm Tm12 1 0.91103071 0.70936208 0.11964732 1.0 Tm Tm13 1 0.91293029 0.29125336 0.61653749 1.0 Tm Tm14 1 0.08706971 0.70874664 0.61653749 1.0 Tm Tm15 1 0.08896929 0.29063792 0.11964732 1.0 Tm Tm16 1 0.00000000 0.00000000 0.49745202 1.0 Tm Tm17 1 0.00000000 0.00000000 0.99784813 1.0 Tm Tm18 1 0.50000000 0.50000000 0.99784813 1.0 Tm Tm19 1 0.50000000 0.50000000 0.49745202 1.0 Ir Ir20 1 0.84650334 0.15312457 0.24929875 1.0 Ir Ir21 1 0.84801312 0.84473854 0.74921561 1.0 Ir Ir22 1 0.15198688 0.15526146 0.74921561 1.0 Ir Ir23 1 0.15349666 0.84687543 0.24929875 1.0 Ir Ir24 1 0.65526146 0.34801312 0.74921561 1.0 Ir Ir25 1 0.65312457 0.65349666 0.24929875 1.0 Ir Ir26 1 0.34687543 0.34650334 0.24929875 1.0 Ir Ir27 1 0.34473854 0.65198688 0.74921561 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37055536 1.0 Os Os29 1 0.50000000 0.00000000 0.63574569 1.0 Rh Rh30 1 0.50000000 0.00000000 0.12959965 1.0 Rh Rh31 1 0.00000000 0.50000000 0.87474467 1.0