# generated using pymatgen data_ErTm(SiRh2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08336965 _cell_length_b 8.98284985 _cell_length_c 11.15785861 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm(SiRh2)4 _chemical_formula_sum 'Er2 Tm2 Si8 Rh16' _cell_volume 409.27356203 _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 Er Er0 1 0.25000000 0.14769701 0.82466857 1.0 Er Er1 1 0.25000000 0.35230299 0.32466857 1.0 Tm Tm2 1 0.75000000 0.85223702 0.17532817 1.0 Tm Tm3 1 0.75000000 0.64776298 0.67532817 1.0 Si Si4 1 0.25000000 0.41241330 0.63684598 1.0 Si Si5 1 0.25000000 0.08758670 0.13684598 1.0 Si Si6 1 0.75000000 0.58825658 0.36305803 1.0 Si Si7 1 0.75000000 0.91174342 0.86305803 1.0 Si Si8 1 0.25000000 0.61685145 0.05910921 1.0 Si Si9 1 0.25000000 0.88314855 0.55910921 1.0 Si Si10 1 0.75000000 0.38307414 0.94107600 1.0 Si Si11 1 0.75000000 0.11692586 0.44107600 1.0 Rh Rh12 1 0.25000000 0.61557328 0.50127715 1.0 Rh Rh13 1 0.25000000 0.88442672 0.00127715 1.0 Rh Rh14 1 0.75000000 0.38537301 0.49915690 1.0 Rh Rh15 1 0.75000000 0.11462699 0.99915690 1.0 Rh Rh16 1 0.25000000 0.68615509 0.26889308 1.0 Rh Rh17 1 0.25000000 0.81384491 0.76889308 1.0 Rh Rh18 1 0.75000000 0.31498920 0.73093594 1.0 Rh Rh19 1 0.75000000 0.18501080 0.23093594 1.0 Rh Rh20 1 0.25000000 0.17266711 0.55928482 1.0 Rh Rh21 1 0.25000000 0.32733289 0.05928482 1.0 Rh Rh22 1 0.75000000 0.82763311 0.44052856 1.0 Rh Rh23 1 0.75000000 0.67236689 0.94052856 1.0 Rh Rh24 1 0.25000000 0.00656836 0.34407233 1.0 Rh Rh25 1 0.25000000 0.49343164 0.84407233 1.0 Rh Rh26 1 0.75000000 0.99295446 0.65576425 1.0 Rh Rh27 1 0.75000000 0.50704554 0.15576425 1.0