# generated using pymatgen data_Er3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54178000 _cell_length_b 7.83021300 _cell_length_c 13.16464900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er3(GeRh)2 _chemical_formula_sum 'Er12 Ge8 Rh8' _cell_volume 571.25779777 _cell_formula_units_Z 4 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 0.63530300 0.25119100 0.25000000 1.0 Er Er1 1 0.36469700 0.74880900 0.75000000 1.0 Er Er2 1 0.36469700 0.75119100 0.25000000 1.0 Er Er3 1 0.63530300 0.24880900 0.75000000 1.0 Er Er4 1 0.14772300 0.39324600 0.10075800 1.0 Er Er5 1 0.85227700 0.60675400 0.89924200 1.0 Er Er6 1 0.85227700 0.60675400 0.60075800 1.0 Er Er7 1 0.85227700 0.89324600 0.39924200 1.0 Er Er8 1 0.14772300 0.39324600 0.39924200 1.0 Er Er9 1 0.14772300 0.10675400 0.60075800 1.0 Er Er10 1 0.14772300 0.10675400 0.89924200 1.0 Er Er11 1 0.85227700 0.89324600 0.10075800 1.0 Ge Ge12 1 0.13033800 0.10907100 0.25000000 1.0 Ge Ge13 1 0.86966200 0.89092900 0.75000000 1.0 Ge Ge14 1 0.86966200 0.60907100 0.25000000 1.0 Ge Ge15 1 0.13033800 0.39092900 0.75000000 1.0 Ge Ge16 1 0.65837800 0.25000000 0.00000000 1.0 Ge Ge17 1 0.34162200 0.75000000 0.00000000 1.0 Ge Ge18 1 0.34162200 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65837800 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37442000 0.03607300 0.09342800 1.0 Rh Rh21 1 0.62558000 0.96392700 0.90657200 1.0 Rh Rh22 1 0.62558000 0.96392700 0.59342800 1.0 Rh Rh23 1 0.62558000 0.53607300 0.40657200 1.0 Rh Rh24 1 0.37442000 0.03607300 0.40657200 1.0 Rh Rh25 1 0.37442000 0.46392700 0.59342800 1.0 Rh Rh26 1 0.37442000 0.46392700 0.90657200 1.0 Rh Rh27 1 0.62558000 0.53607300 0.09342800 1.0