# generated using pymatgen data_Er(GeRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16620853 _cell_length_b 9.10358197 _cell_length_c 11.36141391 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er(GeRh2)2 _chemical_formula_sum 'Er4 Ge8 Rh16' _cell_volume 430.90912759 _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 0.25000000 0.14882184 0.82600514 1.0 Er Er1 1 0.25000000 0.35117816 0.32600514 1.0 Er Er2 1 0.75000000 0.85117816 0.17399486 1.0 Er Er3 1 0.75000000 0.64882184 0.67399486 1.0 Ge Ge4 1 0.25000000 0.41450484 0.63852376 1.0 Ge Ge5 1 0.25000000 0.08549516 0.13852376 1.0 Ge Ge6 1 0.75000000 0.58549516 0.36147624 1.0 Ge Ge7 1 0.75000000 0.91450484 0.86147624 1.0 Ge Ge8 1 0.25000000 0.61864968 0.05947120 1.0 Ge Ge9 1 0.25000000 0.88135032 0.55947120 1.0 Ge Ge10 1 0.75000000 0.38135032 0.94052880 1.0 Ge Ge11 1 0.75000000 0.11864968 0.44052880 1.0 Rh Rh12 1 0.25000000 0.61565678 0.49872064 1.0 Rh Rh13 1 0.25000000 0.88434322 0.99872064 1.0 Rh Rh14 1 0.75000000 0.38434322 0.50127936 1.0 Rh Rh15 1 0.75000000 0.11565678 0.00127936 1.0 Rh Rh16 1 0.25000000 0.69135394 0.26914660 1.0 Rh Rh17 1 0.25000000 0.80864606 0.76914660 1.0 Rh Rh18 1 0.75000000 0.30864606 0.73085340 1.0 Rh Rh19 1 0.75000000 0.19135394 0.23085340 1.0 Rh Rh20 1 0.25000000 0.17121165 0.56160689 1.0 Rh Rh21 1 0.25000000 0.32878835 0.06160689 1.0 Rh Rh22 1 0.75000000 0.82878835 0.43839311 1.0 Rh Rh23 1 0.75000000 0.67121165 0.93839311 1.0 Rh Rh24 1 0.25000000 0.00400062 0.34469507 1.0 Rh Rh25 1 0.25000000 0.49599938 0.84469507 1.0 Rh Rh26 1 0.75000000 0.99599938 0.65530493 1.0 Rh Rh27 1 0.75000000 0.50400062 0.15530493 1.0