# generated using pymatgen data_TmLu3(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.07574594 _cell_length_b 8.95780085 _cell_length_c 11.12407835 _cell_angle_alpha 90.08163130 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TmLu3(SiRh2)8 _chemical_formula_sum 'Tm1 Lu3 Si8 Rh16' _cell_volume 406.13657808 _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 0.25000000 0.14723996 0.82465638 1.0 Lu Lu1 1 0.25000000 0.35393955 0.32428350 1.0 Lu Lu2 1 0.75000000 0.85333794 0.17575452 1.0 Lu Lu3 1 0.75000000 0.64679314 0.67531395 1.0 Si Si4 1 0.25000000 0.41255473 0.63662420 1.0 Si Si5 1 0.25000000 0.08782772 0.13739729 1.0 Si Si6 1 0.75000000 0.58815299 0.36263721 1.0 Si Si7 1 0.75000000 0.91147569 0.86314442 1.0 Si Si8 1 0.25000000 0.61689812 0.05937500 1.0 Si Si9 1 0.25000000 0.88293658 0.55957235 1.0 Si Si10 1 0.75000000 0.38215165 0.94064448 1.0 Si Si11 1 0.75000000 0.11671180 0.44076793 1.0 Rh Rh12 1 0.25000000 0.61568753 0.50173866 1.0 Rh Rh13 1 0.25000000 0.88384637 0.00209973 1.0 Rh Rh14 1 0.75000000 0.38437221 0.49700856 1.0 Rh Rh15 1 0.75000000 0.11418215 0.99992799 1.0 Rh Rh16 1 0.25000000 0.68761965 0.26860093 1.0 Rh Rh17 1 0.25000000 0.81189570 0.76870254 1.0 Rh Rh18 1 0.75000000 0.31473744 0.73012856 1.0 Rh Rh19 1 0.75000000 0.18843287 0.23213491 1.0 Rh Rh20 1 0.25000000 0.17235841 0.55890882 1.0 Rh Rh21 1 0.25000000 0.32759594 0.05975962 1.0 Rh Rh22 1 0.75000000 0.82791631 0.44040565 1.0 Rh Rh23 1 0.75000000 0.67183444 0.94063479 1.0 Rh Rh24 1 0.25000000 0.00676334 0.34321687 1.0 Rh Rh25 1 0.25000000 0.49309693 0.84370026 1.0 Rh Rh26 1 0.75000000 0.99270325 0.65645921 1.0 Rh Rh27 1 0.75000000 0.50693761 0.15640069 1.0