# generated using pymatgen data_La12AlGa7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78903619 _cell_length_b 8.25280151 _cell_length_c 13.80134867 _cell_angle_alpha 90.01657925 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La12AlGa7Rh8 _chemical_formula_sum 'La12 Al1 Ga7 Rh8' _cell_volume 659.36998473 _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 La La0 1 0.63591951 0.25818114 0.25133864 1.0 La La1 1 0.36235061 0.73908477 0.74856369 1.0 La La2 1 0.36235061 0.76091523 0.25143631 1.0 La La3 1 0.63591951 0.24181886 0.74866136 1.0 La La4 1 0.15306812 0.40527651 0.09665918 1.0 La La5 1 0.84865658 0.60201430 0.90336817 1.0 La La6 1 0.84499944 0.59960021 0.59565422 1.0 La La7 1 0.84499944 0.90039979 0.40434578 1.0 La La8 1 0.15500013 0.40139883 0.40503229 1.0 La La9 1 0.15500013 0.09860117 0.59496771 1.0 La La10 1 0.15306812 0.09472349 0.90334082 1.0 La La11 1 0.84865658 0.89798570 0.09663183 1.0 Al Al12 1 0.61850693 0.25000000 0.00000000 1.0 Ga Ga13 1 0.14219813 0.10998836 0.24998110 1.0 Ga Ga14 1 0.85480322 0.89196217 0.74891983 1.0 Ga Ga15 1 0.85480322 0.60803783 0.25108017 1.0 Ga Ga16 1 0.14219813 0.39001164 0.75001890 1.0 Ga Ga17 1 0.37383918 0.75000000 0.00000000 1.0 Ga Ga18 1 0.37034454 0.75000000 0.50000000 1.0 Ga Ga19 1 0.62961766 0.25000000 0.50000000 1.0 Rh Rh20 1 0.36476972 0.03252690 0.09014786 1.0 Rh Rh21 1 0.64217982 0.97401039 0.91169850 1.0 Rh Rh22 1 0.63733084 0.96951535 0.58910813 1.0 Rh Rh23 1 0.63733084 0.53048465 0.41089187 1.0 Rh Rh24 1 0.36256972 0.03109434 0.40998852 1.0 Rh Rh25 1 0.36256972 0.46890566 0.59001148 1.0 Rh Rh26 1 0.36476972 0.46747310 0.90985214 1.0 Rh Rh27 1 0.64217982 0.52598961 0.08830150 1.0