# generated using pymatgen data_Mg11In(GeRh)8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.28247402 _cell_length_b 7.10641305 _cell_length_c 13.02745644 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.39983022 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg11In(GeRh)8 _chemical_formula_sum 'Mg11 In1 Ge8 Rh8' _cell_volume 489.03154209 _cell_formula_units_Z 1 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 0.38236604 0.75495432 0.75000000 1.0 Mg Mg1 1 0.38889522 0.74104030 0.25000000 1.0 Mg Mg2 1 0.61602653 0.25559719 0.75000000 1.0 Mg Mg3 1 0.13741569 0.39551123 0.09424224 1.0 Mg Mg4 1 0.85912371 0.60586237 0.90343206 1.0 Mg Mg5 1 0.85912371 0.60586237 0.59656794 1.0 Mg Mg6 1 0.85893844 0.89245759 0.40797317 1.0 Mg Mg7 1 0.13741569 0.39551123 0.40575776 1.0 Mg Mg8 1 0.14038586 0.10640835 0.59664423 1.0 Mg Mg9 1 0.14038586 0.10640835 0.90335577 1.0 Mg Mg10 1 0.85893844 0.89245759 0.09202683 1.0 In In11 1 0.62007829 0.24338081 0.25000000 1.0 Ge Ge12 1 0.10246467 0.08254129 0.25000000 1.0 Ge Ge13 1 0.89099520 0.90669252 0.75000000 1.0 Ge Ge14 1 0.89694298 0.60253552 0.25000000 1.0 Ge Ge15 1 0.10972170 0.40735325 0.75000000 1.0 Ge Ge16 1 0.64027852 0.25156336 0.99348493 1.0 Ge Ge17 1 0.36332016 0.75042572 0.00365476 1.0 Ge Ge18 1 0.36332016 0.75042572 0.49634524 1.0 Ge Ge19 1 0.64027852 0.25156336 0.50651507 1.0 Rh Rh20 1 0.35783295 0.04258911 0.09568474 1.0 Rh Rh21 1 0.64136872 0.95987794 0.90492400 1.0 Rh Rh22 1 0.64136872 0.95987794 0.59507600 1.0 Rh Rh23 1 0.64207596 0.53174184 0.40325478 1.0 Rh Rh24 1 0.35783295 0.04258911 0.40431526 1.0 Rh Rh25 1 0.35551366 0.46651388 0.59492217 1.0 Rh Rh26 1 0.35551366 0.46651388 0.90507783 1.0 Rh Rh27 1 0.64207596 0.53174184 0.09674522 1.0