# generated using pymatgen data_Yb5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.88970313 _cell_length_b 12.88970313 _cell_length_c 4.22000459 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb5(Ge5Rh2)2 _chemical_formula_sum 'Yb10 Ge20 Rh8' _cell_volume 701.13032684 _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 Yb Yb0 1 0.50000000 0.50000000 0.00000000 1.0 Yb Yb1 1 0.00000000 0.00000000 0.00000000 1.0 Yb Yb2 1 0.67370594 0.17370594 0.50000000 1.0 Yb Yb3 1 0.32629406 0.82629406 0.50000000 1.0 Yb Yb4 1 0.17370594 0.32629406 0.50000000 1.0 Yb Yb5 1 0.82629406 0.67370594 0.50000000 1.0 Yb Yb6 1 0.88758724 0.38758724 0.50000000 1.0 Yb Yb7 1 0.11241276 0.61241276 0.50000000 1.0 Yb Yb8 1 0.38758724 0.11241276 0.50000000 1.0 Yb Yb9 1 0.61241276 0.88758724 0.50000000 1.0 Ge Ge10 1 0.56685158 0.06685158 0.00000000 1.0 Ge Ge11 1 0.43314842 0.93314842 0.00000000 1.0 Ge Ge12 1 0.06685158 0.43314842 0.00000000 1.0 Ge Ge13 1 0.93314842 0.56685158 0.00000000 1.0 Ge Ge14 1 0.66274303 0.70085554 0.00000000 1.0 Ge Ge15 1 0.33725697 0.29914446 0.00000000 1.0 Ge Ge16 1 0.16274303 0.79914446 0.00000000 1.0 Ge Ge17 1 0.83725697 0.20085554 0.00000000 1.0 Ge Ge18 1 0.29914446 0.66274303 0.00000000 1.0 Ge Ge19 1 0.70085554 0.33725697 0.00000000 1.0 Ge Ge20 1 0.20085554 0.16274303 0.00000000 1.0 Ge Ge21 1 0.79914446 0.83725697 0.00000000 1.0 Ge Ge22 1 0.65620131 0.50538949 0.50000000 1.0 Ge Ge23 1 0.34379869 0.49461051 0.50000000 1.0 Ge Ge24 1 0.15620131 0.99461051 0.50000000 1.0 Ge Ge25 1 0.84379869 0.00538949 0.50000000 1.0 Ge Ge26 1 0.49461051 0.65620131 0.50000000 1.0 Ge Ge27 1 0.50538949 0.34379869 0.50000000 1.0 Ge Ge28 1 0.00538949 0.15620131 0.50000000 1.0 Ge Ge29 1 0.99461051 0.84379869 0.50000000 1.0 Rh Rh30 1 0.74550904 0.52064666 0.00000000 1.0 Rh Rh31 1 0.25449096 0.47935334 0.00000000 1.0 Rh Rh32 1 0.24550904 0.97935334 0.00000000 1.0 Rh Rh33 1 0.75449096 0.02064666 0.00000000 1.0 Rh Rh34 1 0.47935334 0.74550904 0.00000000 1.0 Rh Rh35 1 0.52064666 0.25449096 0.00000000 1.0 Rh Rh36 1 0.02064666 0.24550904 0.00000000 1.0 Rh Rh37 1 0.97935334 0.75449096 0.00000000 1.0