# generated using pymatgen data_Mg3SiGeRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.26111504 _cell_length_b 6.99143114 _cell_length_c 13.03106413 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg3SiGeRh2 _chemical_formula_sum 'Mg12 Si4 Ge4 Rh8' _cell_volume 479.31802896 _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 0.61547783 0.23877674 0.25000000 1.0 Mg Mg1 1 0.38452217 0.76122326 0.75000000 1.0 Mg Mg2 1 0.38452217 0.73877674 0.25000000 1.0 Mg Mg3 1 0.61547783 0.26122326 0.75000000 1.0 Mg Mg4 1 0.13773765 0.39187913 0.09529502 1.0 Mg Mg5 1 0.86226235 0.60812087 0.90470498 1.0 Mg Mg6 1 0.86226235 0.60812087 0.59529502 1.0 Mg Mg7 1 0.86226235 0.89187913 0.40470498 1.0 Mg Mg8 1 0.13773765 0.39187913 0.40470498 1.0 Mg Mg9 1 0.13773765 0.10812087 0.59529502 1.0 Mg Mg10 1 0.13773765 0.10812087 0.90470498 1.0 Mg Mg11 1 0.86226235 0.89187913 0.09529502 1.0 Si Si12 1 0.60897436 0.25000000 0.00000000 1.0 Si Si13 1 0.39102564 0.75000000 0.00000000 1.0 Si Si14 1 0.39102564 0.75000000 0.50000000 1.0 Si Si15 1 0.60897436 0.25000000 0.50000000 1.0 Ge Ge16 1 0.10799454 0.08539112 0.25000000 1.0 Ge Ge17 1 0.89200546 0.91460888 0.75000000 1.0 Ge Ge18 1 0.89200546 0.58539112 0.25000000 1.0 Ge Ge19 1 0.10799454 0.41460888 0.75000000 1.0 Rh Rh20 1 0.35802497 0.02946219 0.09272721 1.0 Rh Rh21 1 0.64197503 0.97053781 0.90727279 1.0 Rh Rh22 1 0.64197503 0.97053781 0.59272721 1.0 Rh Rh23 1 0.64197503 0.52946219 0.40727279 1.0 Rh Rh24 1 0.35802497 0.02946219 0.40727279 1.0 Rh Rh25 1 0.35802497 0.47053781 0.59272721 1.0 Rh Rh26 1 0.35802497 0.47053781 0.90727279 1.0 Rh Rh27 1 0.64197503 0.52946219 0.09272721 1.0