# generated using pymatgen data_Y3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57339683 _cell_length_b 7.79654720 _cell_length_c 13.25150295 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3(GeRh)2 _chemical_formula_sum 'Y12 Ge8 Rh8' _cell_volume 575.82088977 _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 Y Y0 1 0.62943873 0.26112565 0.25000000 1.0 Y Y1 1 0.37056127 0.73887435 0.75000000 1.0 Y Y2 1 0.37056127 0.76112565 0.25000000 1.0 Y Y3 1 0.62943873 0.23887435 0.75000000 1.0 Y Y4 1 0.14428065 0.39708194 0.10072599 1.0 Y Y5 1 0.85571935 0.60291806 0.89927401 1.0 Y Y6 1 0.85571935 0.60291806 0.60072599 1.0 Y Y7 1 0.85571935 0.89708194 0.39927401 1.0 Y Y8 1 0.14428065 0.39708194 0.39927401 1.0 Y Y9 1 0.14428065 0.10291806 0.60072599 1.0 Y Y10 1 0.14428065 0.10291806 0.89927401 1.0 Y Y11 1 0.85571935 0.89708194 0.10072599 1.0 Ge Ge12 1 0.13206478 0.11323134 0.25000000 1.0 Ge Ge13 1 0.86793522 0.88676866 0.75000000 1.0 Ge Ge14 1 0.86793522 0.61323134 0.25000000 1.0 Ge Ge15 1 0.13206478 0.38676866 0.75000000 1.0 Ge Ge16 1 0.65559334 0.25000000 0.00000000 1.0 Ge Ge17 1 0.34440666 0.75000000 0.00000000 1.0 Ge Ge18 1 0.34440666 0.75000000 0.50000000 1.0 Ge Ge19 1 0.65559334 0.25000000 0.50000000 1.0 Rh Rh20 1 0.37164822 0.04114503 0.09169425 1.0 Rh Rh21 1 0.62835178 0.95885497 0.90830575 1.0 Rh Rh22 1 0.62835178 0.95885497 0.59169425 1.0 Rh Rh23 1 0.62835178 0.54114503 0.40830575 1.0 Rh Rh24 1 0.37164822 0.04114503 0.40830575 1.0 Rh Rh25 1 0.37164822 0.45885497 0.59169425 1.0 Rh Rh26 1 0.37164822 0.45885497 0.90830575 1.0 Rh Rh27 1 0.62835178 0.54114503 0.09169425 1.0