# generated using pymatgen data_Yb(GeRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12885485 _cell_length_b 9.06992399 _cell_length_c 11.30552822 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb(GeRh2)2 _chemical_formula_sum 'Yb4 Ge8 Rh16' _cell_volume 423.37393954 _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 Yb Yb0 1 0.25000000 0.14602554 0.82581115 1.0 Yb Yb1 1 0.25000000 0.35397446 0.32581115 1.0 Yb Yb2 1 0.75000000 0.85397446 0.17418885 1.0 Yb Yb3 1 0.75000000 0.64602554 0.67418885 1.0 Ge Ge4 1 0.25000000 0.41184795 0.63679149 1.0 Ge Ge5 1 0.25000000 0.08815205 0.13679149 1.0 Ge Ge6 1 0.75000000 0.58815205 0.36320851 1.0 Ge Ge7 1 0.75000000 0.91184795 0.86320851 1.0 Ge Ge8 1 0.25000000 0.61919244 0.06389884 1.0 Ge Ge9 1 0.25000000 0.88080756 0.56389884 1.0 Ge Ge10 1 0.75000000 0.38080756 0.93610116 1.0 Ge Ge11 1 0.75000000 0.11919244 0.43610116 1.0 Rh Rh12 1 0.25000000 0.61666774 0.49991458 1.0 Rh Rh13 1 0.25000000 0.88333226 0.99991458 1.0 Rh Rh14 1 0.75000000 0.38333226 0.50008542 1.0 Rh Rh15 1 0.75000000 0.11666774 0.00008542 1.0 Rh Rh16 1 0.25000000 0.69859970 0.27159943 1.0 Rh Rh17 1 0.25000000 0.80140030 0.77159943 1.0 Rh Rh18 1 0.75000000 0.30140030 0.72840057 1.0 Rh Rh19 1 0.75000000 0.19859970 0.22840057 1.0 Rh Rh20 1 0.25000000 0.16761628 0.55942933 1.0 Rh Rh21 1 0.25000000 0.33238372 0.05942933 1.0 Rh Rh22 1 0.75000000 0.83238372 0.44057067 1.0 Rh Rh23 1 0.75000000 0.66761628 0.94057067 1.0 Rh Rh24 1 0.25000000 0.00483602 0.34166024 1.0 Rh Rh25 1 0.25000000 0.49516398 0.84166024 1.0 Rh Rh26 1 0.75000000 0.99516398 0.65833976 1.0 Rh Rh27 1 0.75000000 0.50483602 0.15833976 1.0