# generated using pymatgen data_Tb12AlGa7Rh8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.50747120 _cell_length_b 7.83318360 _cell_length_c 13.62475063 _cell_angle_alpha 90.06925032 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb12AlGa7Rh8 _chemical_formula_sum 'Tb12 Al1 Ga7 Rh8' _cell_volume 587.78538834 _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 Tb Tb0 1 0.63159940 0.26602789 0.25039784 1.0 Tb Tb1 1 0.36747539 0.73229319 0.74876384 1.0 Tb Tb2 1 0.36747539 0.76770681 0.25123616 1.0 Tb Tb3 1 0.63159940 0.23397211 0.74960216 1.0 Tb Tb4 1 0.15247165 0.40508238 0.09913473 1.0 Tb Tb5 1 0.84882914 0.59974258 0.90100460 1.0 Tb Tb6 1 0.84671313 0.59752210 0.59847624 1.0 Tb Tb7 1 0.84671313 0.90247790 0.40152376 1.0 Tb Tb8 1 0.15357412 0.40243249 0.40170177 1.0 Tb Tb9 1 0.15357412 0.09756751 0.59829823 1.0 Tb Tb10 1 0.15247165 0.09491762 0.90086527 1.0 Tb Tb11 1 0.84882914 0.90025742 0.09899540 1.0 Al Al12 1 0.62989066 0.25000000 0.00000000 1.0 Ga Ga13 1 0.12900446 0.11390306 0.24997732 1.0 Ga Ga14 1 0.86956308 0.88765497 0.74938082 1.0 Ga Ga15 1 0.86956308 0.61234503 0.25061918 1.0 Ga Ga16 1 0.12900446 0.38609694 0.75002268 1.0 Ga Ga17 1 0.36310228 0.75000000 0.00000000 1.0 Ga Ga18 1 0.36068947 0.75000000 0.50000000 1.0 Ga Ga19 1 0.63905817 0.25000000 0.50000000 1.0 Rh Rh20 1 0.35691712 0.03560287 0.09192071 1.0 Rh Rh21 1 0.64812163 0.96847694 0.90942741 1.0 Rh Rh22 1 0.64560954 0.96570343 0.59140977 1.0 Rh Rh23 1 0.64560954 0.53429657 0.40859023 1.0 Rh Rh24 1 0.35375106 0.03445541 0.40812310 1.0 Rh Rh25 1 0.35375106 0.46554459 0.59187690 1.0 Rh Rh26 1 0.35691712 0.46439713 0.90807929 1.0 Rh Rh27 1 0.64812163 0.53152306 0.09057259 1.0