# generated using pymatgen data_Er5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 13.05950000 _cell_length_b 13.05950000 _cell_length_c 4.28393900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er5(Ge5Rh2)2 _chemical_formula_sum 'Er10 Ge20 Rh8' _cell_volume 730.62811085 _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 0.50000000 0.50000000 0.00000000 1.0 Er Er1 1 0.00000000 0.00000000 0.00000000 1.0 Er Er2 1 0.67541600 0.17541600 0.50000000 1.0 Er Er3 1 0.32458400 0.82458400 0.50000000 1.0 Er Er4 1 0.17541600 0.32458400 0.50000000 1.0 Er Er5 1 0.82458400 0.67541600 0.50000000 1.0 Er Er6 1 0.88692500 0.38692500 0.50000000 1.0 Er Er7 1 0.11307500 0.61307500 0.50000000 1.0 Er Er8 1 0.38692500 0.11307500 0.50000000 1.0 Er Er9 1 0.61307500 0.88692500 0.50000000 1.0 Ge Ge10 1 0.56648200 0.06648200 0.00000000 1.0 Ge Ge11 1 0.43351800 0.93351800 0.00000000 1.0 Ge Ge12 1 0.06648200 0.43351800 0.00000000 1.0 Ge Ge13 1 0.93351800 0.56648200 0.00000000 1.0 Ge Ge14 1 0.66132500 0.69995000 0.00000000 1.0 Ge Ge15 1 0.33867500 0.30005000 0.00000000 1.0 Ge Ge16 1 0.16132500 0.80005000 0.00000000 1.0 Ge Ge17 1 0.83867500 0.19995000 0.00000000 1.0 Ge Ge18 1 0.30005000 0.66132500 0.00000000 1.0 Ge Ge19 1 0.69995000 0.33867500 0.00000000 1.0 Ge Ge20 1 0.19995000 0.16132500 0.00000000 1.0 Ge Ge21 1 0.80005000 0.83867500 0.00000000 1.0 Ge Ge22 1 0.65873800 0.50318300 0.50000000 1.0 Ge Ge23 1 0.34126200 0.49681700 0.50000000 1.0 Ge Ge24 1 0.15873800 0.99681700 0.50000000 1.0 Ge Ge25 1 0.84126200 0.00318300 0.50000000 1.0 Ge Ge26 1 0.49681700 0.65873800 0.50000000 1.0 Ge Ge27 1 0.50318300 0.34126200 0.50000000 1.0 Ge Ge28 1 0.00318300 0.15873800 0.50000000 1.0 Ge Ge29 1 0.99681700 0.84126200 0.50000000 1.0 Rh Rh30 1 0.74618500 0.52166800 0.00000000 1.0 Rh Rh31 1 0.25381500 0.47833200 0.00000000 1.0 Rh Rh32 1 0.24618500 0.97833200 0.00000000 1.0 Rh Rh33 1 0.75381500 0.02166800 0.00000000 1.0 Rh Rh34 1 0.47833200 0.74618500 0.00000000 1.0 Rh Rh35 1 0.52166800 0.25381500 0.00000000 1.0 Rh Rh36 1 0.02166800 0.24618500 0.00000000 1.0 Rh Rh37 1 0.97833200 0.75381500 0.00000000 1.0