# generated using pymatgen data_Mg3GePRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.16793332 _cell_length_b 7.22799872 _cell_length_c 12.51552546 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3GePRh2 _chemical_formula_sum 'Mg12 Ge4 P4 Rh8' _cell_volume 467.50262792 _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 0.63638021 0.24597181 0.25000000 1.0 Mg Mg1 1 0.36361979 0.75402819 0.75000000 1.0 Mg Mg2 1 0.36361979 0.74597181 0.25000000 1.0 Mg Mg3 1 0.63638021 0.25402819 0.75000000 1.0 Mg Mg4 1 0.14438728 0.39463241 0.10188949 1.0 Mg Mg5 1 0.85561272 0.60536759 0.89811051 1.0 Mg Mg6 1 0.85561272 0.60536759 0.60188949 1.0 Mg Mg7 1 0.85561272 0.89463241 0.39811051 1.0 Mg Mg8 1 0.14438728 0.39463241 0.39811051 1.0 Mg Mg9 1 0.14438728 0.10536759 0.60188949 1.0 Mg Mg10 1 0.14438728 0.10536759 0.89811051 1.0 Mg Mg11 1 0.85561272 0.89463241 0.10188949 1.0 Ge Ge12 1 0.64309036 0.25000000 0.00000000 1.0 Ge Ge13 1 0.35690964 0.75000000 0.00000000 1.0 Ge Ge14 1 0.35690964 0.75000000 0.50000000 1.0 Ge Ge15 1 0.64309036 0.25000000 0.50000000 1.0 P P16 1 0.12022416 0.10061823 0.25000000 1.0 P P17 1 0.87977584 0.89938177 0.75000000 1.0 P P18 1 0.87977584 0.60061823 0.25000000 1.0 P P19 1 0.12022416 0.39938177 0.75000000 1.0 Rh Rh20 1 0.35238026 0.03737697 0.09757974 1.0 Rh Rh21 1 0.64761974 0.96262303 0.90242026 1.0 Rh Rh22 1 0.64761974 0.96262303 0.59757974 1.0 Rh Rh23 1 0.64761974 0.53737697 0.40242026 1.0 Rh Rh24 1 0.35238026 0.03737697 0.40242026 1.0 Rh Rh25 1 0.35238026 0.46262303 0.59757974 1.0 Rh Rh26 1 0.35238026 0.46262303 0.90242026 1.0 Rh Rh27 1 0.64761974 0.53737697 0.09757974 1.0