# generated using pymatgen data_Dy(GeRh2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.17842684 _cell_length_b 9.12458031 _cell_length_c 11.39764261 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy(GeRh2)2 _chemical_formula_sum 'Dy4 Ge8 Rh16' _cell_volume 434.55098191 _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 Dy Dy0 1 0.25000000 0.14984220 0.82615861 1.0 Dy Dy1 1 0.25000000 0.35015780 0.32615861 1.0 Dy Dy2 1 0.75000000 0.85015780 0.17384139 1.0 Dy Dy3 1 0.75000000 0.64984220 0.67384139 1.0 Ge Ge4 1 0.25000000 0.41433461 0.63826778 1.0 Ge Ge5 1 0.25000000 0.08566539 0.13826778 1.0 Ge Ge6 1 0.75000000 0.58566539 0.36173222 1.0 Ge Ge7 1 0.75000000 0.91433461 0.86173222 1.0 Ge Ge8 1 0.25000000 0.61842680 0.05931291 1.0 Ge Ge9 1 0.25000000 0.88157320 0.55931291 1.0 Ge Ge10 1 0.75000000 0.38157320 0.94068709 1.0 Ge Ge11 1 0.75000000 0.11842680 0.44068709 1.0 Rh Rh12 1 0.25000000 0.61543611 0.49820061 1.0 Rh Rh13 1 0.25000000 0.88456389 0.99820061 1.0 Rh Rh14 1 0.75000000 0.38456389 0.50179939 1.0 Rh Rh15 1 0.75000000 0.11543611 0.00179939 1.0 Rh Rh16 1 0.25000000 0.68923944 0.26950110 1.0 Rh Rh17 1 0.25000000 0.81076056 0.76950110 1.0 Rh Rh18 1 0.75000000 0.31076056 0.73049890 1.0 Rh Rh19 1 0.75000000 0.18923944 0.23049890 1.0 Rh Rh20 1 0.25000000 0.17123800 0.56133370 1.0 Rh Rh21 1 0.25000000 0.32876200 0.06133370 1.0 Rh Rh22 1 0.75000000 0.82876200 0.43866630 1.0 Rh Rh23 1 0.75000000 0.67123800 0.93866630 1.0 Rh Rh24 1 0.25000000 0.00391229 0.34512446 1.0 Rh Rh25 1 0.25000000 0.49608771 0.84512446 1.0 Rh Rh26 1 0.75000000 0.99608771 0.65487554 1.0 Rh Rh27 1 0.75000000 0.50391229 0.15487554 1.0