# generated using pymatgen data_Dy5(Ge5Rh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.97163617 _cell_length_b 12.97163617 _cell_length_c 4.27867051 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5(Ge5Rh2)2 _chemical_formula_sum 'Dy10 Ge20 Rh8' _cell_volume 719.94341185 _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 Dy Dy0 1 0.50000000 0.50000000 -0.00000000 1.0 Dy Dy1 1 0.00000000 -0.00000000 -0.00000000 1.0 Dy Dy2 1 0.67475595 0.17475595 0.50000000 1.0 Dy Dy3 1 0.32524405 0.82524405 0.50000000 1.0 Dy Dy4 1 0.17475595 0.32524405 0.50000000 1.0 Dy Dy5 1 0.82524405 0.67475595 0.50000000 1.0 Dy Dy6 1 0.88747156 0.38747156 0.50000000 1.0 Dy Dy7 1 0.11252844 0.61252844 0.50000000 1.0 Dy Dy8 1 0.38747156 0.11252844 0.50000000 1.0 Dy Dy9 1 0.61252844 0.88747156 0.50000000 1.0 Ge Ge10 1 0.56711573 0.06711573 0.00000000 1.0 Ge Ge11 1 0.43288427 0.93288427 -0.00000000 1.0 Ge Ge12 1 0.06711573 0.43288427 -0.00000000 1.0 Ge Ge13 1 0.93288427 0.56711573 0.00000000 1.0 Ge Ge14 1 0.66180760 0.70093422 -0.00000000 1.0 Ge Ge15 1 0.33819240 0.29906578 0.00000000 1.0 Ge Ge16 1 0.16180760 0.79906578 -0.00000000 1.0 Ge Ge17 1 0.83819240 0.20093422 0.00000000 1.0 Ge Ge18 1 0.29906578 0.66180760 0.00000000 1.0 Ge Ge19 1 0.70093422 0.33819240 -0.00000000 1.0 Ge Ge20 1 0.20093422 0.16180760 -0.00000000 1.0 Ge Ge21 1 0.79906578 0.83819240 0.00000000 1.0 Ge Ge22 1 0.65829090 0.50275245 0.50000000 1.0 Ge Ge23 1 0.34170910 0.49724755 0.50000000 1.0 Ge Ge24 1 0.15829090 0.99724755 0.50000000 1.0 Ge Ge25 1 0.84170910 0.00275245 0.50000000 1.0 Ge Ge26 1 0.49724755 0.65829090 0.50000000 1.0 Ge Ge27 1 0.50275245 0.34170910 0.50000000 1.0 Ge Ge28 1 0.00275245 0.15829090 0.50000000 1.0 Ge Ge29 1 0.99724755 0.84170910 0.50000000 1.0 Rh Rh30 1 0.74489750 0.52117809 0.00000000 1.0 Rh Rh31 1 0.25510250 0.47882191 -0.00000000 1.0 Rh Rh32 1 0.24489750 0.97882191 0.00000000 1.0 Rh Rh33 1 0.75510250 0.02117809 -0.00000000 1.0 Rh Rh34 1 0.47882191 0.74489750 -0.00000000 1.0 Rh Rh35 1 0.52117809 0.25510250 0.00000000 1.0 Rh Rh36 1 0.02117809 0.24489750 -0.00000000 1.0 Rh Rh37 1 0.97882191 0.75510250 0.00000000 1.0