# generated using pymatgen data_ErTm3(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08366818 _cell_length_b 8.98050060 _cell_length_c 11.15776797 _cell_angle_alpha 90.03596299 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural ErTm3(SiRh2)8 _chemical_formula_sum 'Er1 Tm3 Si8 Rh16' _cell_volume 409.19303494 _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 Er Er0 1 0.25000000 0.14784310 0.82475933 1.0 Tm Tm1 1 0.25000000 0.35262677 0.32464565 1.0 Tm Tm2 1 0.75000000 0.85239163 0.17540694 1.0 Tm Tm3 1 0.75000000 0.64765198 0.67518898 1.0 Si Si4 1 0.25000000 0.41235863 0.63670713 1.0 Si Si5 1 0.25000000 0.08781620 0.13711110 1.0 Si Si6 1 0.75000000 0.58797292 0.36291349 1.0 Si Si7 1 0.75000000 0.91180196 0.86315921 1.0 Si Si8 1 0.25000000 0.61683628 0.05909506 1.0 Si Si9 1 0.25000000 0.88306951 0.55914817 1.0 Si Si10 1 0.75000000 0.38285694 0.94098349 1.0 Si Si11 1 0.75000000 0.11674132 0.44098319 1.0 Rh Rh12 1 0.25000000 0.61528130 0.50117285 1.0 Rh Rh13 1 0.25000000 0.88448648 0.00137793 1.0 Rh Rh14 1 0.75000000 0.38475567 0.49825432 1.0 Rh Rh15 1 0.75000000 0.11456359 0.99960890 1.0 Rh Rh16 1 0.25000000 0.68590958 0.26887918 1.0 Rh Rh17 1 0.25000000 0.81382385 0.76891400 1.0 Rh Rh18 1 0.75000000 0.31531238 0.73055454 1.0 Rh Rh19 1 0.75000000 0.18621555 0.23146343 1.0 Rh Rh20 1 0.25000000 0.17249053 0.55906354 1.0 Rh Rh21 1 0.25000000 0.32750534 0.05955318 1.0 Rh Rh22 1 0.75000000 0.82763259 0.44051447 1.0 Rh Rh23 1 0.75000000 0.67227944 0.94069678 1.0 Rh Rh24 1 0.25000000 0.00663037 0.34395145 1.0 Rh Rh25 1 0.25000000 0.49338813 0.84418128 1.0 Rh Rh26 1 0.75000000 0.99302010 0.65581968 1.0 Rh Rh27 1 0.75000000 0.50673486 0.15589370 1.0