# generated using pymatgen data_Tm20Ir6PtRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.67723675 _cell_length_b 10.67723704 _cell_length_c 6.27685338 _cell_angle_alpha 89.99664337 _cell_angle_beta 89.99663779 _cell_angle_gamma 89.52307571 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm20Ir6PtRh5 _chemical_formula_sum 'Tm20 Ir6 Pt1 Rh5' _cell_volume 715.55775668 _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 0.28955652 0.08716450 0.38490584 1.0 Tm Tm1 1 0.28970232 0.91126096 0.88302661 1.0 Tm Tm2 1 0.70792161 0.08320591 0.88192658 1.0 Tm Tm3 1 0.70763006 0.90774196 0.38286435 1.0 Tm Tm4 1 0.58715980 0.78917783 0.88387031 1.0 Tm Tm5 1 0.58435965 0.20606609 0.37881888 1.0 Tm Tm6 1 0.41071004 0.79053908 0.38226593 1.0 Tm Tm7 1 0.40748018 0.20690870 0.88305516 1.0 Tm Tm8 1 0.21082217 0.41284020 0.61612969 1.0 Tm Tm9 1 0.20946092 0.58928996 0.11773407 1.0 Tm Tm10 1 0.79393391 0.41564035 0.12118112 1.0 Tm Tm11 1 0.79309130 0.59251982 0.61694484 1.0 Tm Tm12 1 0.91283550 0.71044348 0.11509416 1.0 Tm Tm13 1 0.91679409 0.29207839 0.61807342 1.0 Tm Tm14 1 0.08873904 0.71029768 0.61697339 1.0 Tm Tm15 1 0.09225804 0.29236994 0.11713565 1.0 Tm Tm16 1 0.99793229 0.00047319 0.49903691 1.0 Tm Tm17 1 0.99952681 0.00206771 0.00096309 1.0 Tm Tm18 1 0.49906246 0.49939967 0.00039329 1.0 Tm Tm19 1 0.50060033 0.50093754 0.49960671 1.0 Ir Ir20 1 0.84465523 0.84849255 0.75134384 1.0 Ir Ir21 1 0.15150745 0.15534477 0.74865616 1.0 Ir Ir22 1 0.15356882 0.84643118 0.25000000 1.0 Ir Ir23 1 0.65542647 0.65089567 0.24870260 1.0 Ir Ir24 1 0.34910433 0.34457353 0.25129740 1.0 Ir Ir25 1 0.34604585 0.65395415 0.75000000 1.0 Pt Pt26 1 0.65627559 0.34372441 0.75000000 1.0 Rh Rh27 1 0.84317033 0.15682967 0.25000000 1.0 Rh Rh28 1 0.49970316 0.99960831 0.13037133 1.0 Rh Rh29 1 0.49961019 0.99903616 0.63139109 1.0 Rh Rh30 1 0.00096384 0.50038981 0.86860891 1.0 Rh Rh31 1 0.00039169 0.50029684 0.36962867 1.0