# generated using pymatgen data_Er3Tm(SiRh2)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08510592 _cell_length_b 8.98785826 _cell_length_c 11.16664025 _cell_angle_alpha 90.04090866 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3Tm(SiRh2)8 _chemical_formula_sum 'Er3 Tm1 Si8 Rh16' _cell_volume 409.99820021 _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 0.14782757 0.82461215 1.0 Er Er1 1 0.25000000 0.35210664 0.32480668 1.0 Er Er2 1 0.75000000 0.85176117 0.17511842 1.0 Tm Tm3 1 0.75000000 0.64755330 0.67540131 1.0 Si Si4 1 0.25000000 0.41244431 0.63708497 1.0 Si Si5 1 0.25000000 0.08771293 0.13669914 1.0 Si Si6 1 0.75000000 0.58793037 0.36334532 1.0 Si Si7 1 0.75000000 0.91186180 0.86278848 1.0 Si Si8 1 0.25000000 0.61700160 0.05904242 1.0 Si Si9 1 0.25000000 0.88353574 0.55895994 1.0 Si Si10 1 0.75000000 0.38321015 0.94128226 1.0 Si Si11 1 0.75000000 0.11694445 0.44095243 1.0 Rh Rh12 1 0.25000000 0.61575185 0.50190974 1.0 Rh Rh13 1 0.25000000 0.88509251 0.00029671 1.0 Rh Rh14 1 0.75000000 0.38533158 0.49926946 1.0 Rh Rh15 1 0.75000000 0.11489862 0.99894933 1.0 Rh Rh16 1 0.25000000 0.68462854 0.26942695 1.0 Rh Rh17 1 0.25000000 0.81361952 0.76837311 1.0 Rh Rh18 1 0.75000000 0.31527013 0.73113022 1.0 Rh Rh19 1 0.75000000 0.18508685 0.23087835 1.0 Rh Rh20 1 0.25000000 0.17273462 0.55926741 1.0 Rh Rh21 1 0.25000000 0.32732010 0.05921635 1.0 Rh Rh22 1 0.75000000 0.82759638 0.44084992 1.0 Rh Rh23 1 0.75000000 0.67252861 0.94045989 1.0 Rh Rh24 1 0.25000000 0.00672862 0.34418591 1.0 Rh Rh25 1 0.25000000 0.49355095 0.84438949 1.0 Rh Rh26 1 0.75000000 0.99323142 0.65576098 1.0 Rh Rh27 1 0.75000000 0.50674068 0.15554066 1.0