# generated using pymatgen data_Y(GeRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.23300100 _cell_length_b 9.17392500 _cell_length_c 11.54820400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y(GeRh2)2 _chemical_formula_sum 'Y4 Ge8 Rh16' _cell_volume 448.45410473 _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 0.25000000 0.14898200 0.82540400 1.0 Y Y1 1 0.25000000 0.35101800 0.32540400 1.0 Y Y2 1 0.75000000 0.85101800 0.17459600 1.0 Y Y3 1 0.75000000 0.64898200 0.67459600 1.0 Ge Ge4 1 0.25000000 0.41432100 0.63883000 1.0 Ge Ge5 1 0.25000000 0.08567900 0.13883000 1.0 Ge Ge6 1 0.75000000 0.58567900 0.36117000 1.0 Ge Ge7 1 0.75000000 0.91432100 0.86117000 1.0 Ge Ge8 1 0.25000000 0.61798000 0.05940200 1.0 Ge Ge9 1 0.25000000 0.88202000 0.55940200 1.0 Ge Ge10 1 0.75000000 0.38202000 0.94059800 1.0 Ge Ge11 1 0.75000000 0.11798000 0.44059800 1.0 Rh Rh12 1 0.25000000 0.61504600 0.49837700 1.0 Rh Rh13 1 0.25000000 0.88495400 0.99837700 1.0 Rh Rh14 1 0.75000000 0.38495400 0.50162300 1.0 Rh Rh15 1 0.75000000 0.11504600 0.00162300 1.0 Rh Rh16 1 0.25000000 0.68783500 0.26914300 1.0 Rh Rh17 1 0.25000000 0.81216500 0.76914300 1.0 Rh Rh18 1 0.75000000 0.31216500 0.73085700 1.0 Rh Rh19 1 0.75000000 0.18783500 0.23085700 1.0 Rh Rh20 1 0.25000000 0.17110000 0.55982300 1.0 Rh Rh21 1 0.25000000 0.32890000 0.05982300 1.0 Rh Rh22 1 0.75000000 0.82890000 0.44017700 1.0 Rh Rh23 1 0.75000000 0.67110000 0.94017700 1.0 Rh Rh24 1 0.25000000 0.00309400 0.34493600 1.0 Rh Rh25 1 0.25000000 0.49690600 0.84493600 1.0 Rh Rh26 1 0.75000000 0.99690600 0.65506400 1.0 Rh Rh27 1 0.75000000 0.50309400 0.15506400 1.0