# generated using pymatgen data_Mg3(GeRh)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.25685808 _cell_length_b 7.11894733 _cell_length_c 13.05204599 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3(GeRh)2 _chemical_formula_sum 'Mg12 Ge8 Rh8' _cell_volume 488.45057804 _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 Mg Mg0 1 0.61560731 0.24465394 0.25000000 1.0 Mg Mg1 1 0.38439269 0.75534606 0.75000000 1.0 Mg Mg2 1 0.38439269 0.74465394 0.25000000 1.0 Mg Mg3 1 0.61560731 0.25534606 0.75000000 1.0 Mg Mg4 1 0.14097909 0.39389420 0.09618343 1.0 Mg Mg5 1 0.85902091 0.60610580 0.90381657 1.0 Mg Mg6 1 0.85902091 0.60610580 0.59618343 1.0 Mg Mg7 1 0.85902091 0.89389420 0.40381657 1.0 Mg Mg8 1 0.14097909 0.39389420 0.40381657 1.0 Mg Mg9 1 0.14097909 0.10610580 0.59618343 1.0 Mg Mg10 1 0.14097909 0.10610580 0.90381657 1.0 Mg Mg11 1 0.85902091 0.89389420 0.09618343 1.0 Ge Ge12 1 0.10759721 0.09140940 0.25000000 1.0 Ge Ge13 1 0.89240279 0.90859060 0.75000000 1.0 Ge Ge14 1 0.89240279 0.59140940 0.25000000 1.0 Ge Ge15 1 0.10759721 0.40859060 0.75000000 1.0 Ge Ge16 1 0.63452369 0.25000000 0.00000000 1.0 Ge Ge17 1 0.36547631 0.75000000 0.00000000 1.0 Ge Ge18 1 0.36547631 0.75000000 0.50000000 1.0 Ge Ge19 1 0.63452369 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35587081 0.03588694 0.09491267 1.0 Rh Rh21 1 0.64412919 0.96411306 0.90508733 1.0 Rh Rh22 1 0.64412919 0.96411306 0.59491267 1.0 Rh Rh23 1 0.64412919 0.53588694 0.40508733 1.0 Rh Rh24 1 0.35587081 0.03588694 0.40508733 1.0 Rh Rh25 1 0.35587081 0.46411306 0.59491267 1.0 Rh Rh26 1 0.35587081 0.46411306 0.90508733 1.0 Rh Rh27 1 0.64412919 0.53588694 0.09491267 1.0