# generated using pymatgen data_Tb2Ga9NiRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.44909224 _cell_length_b 7.44909168 _cell_length_c 9.43478759 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.09553347 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9NiRh2 _chemical_formula_sum 'Tb4 Ga18 Ni2 Rh4' _cell_volume 452.95029551 _cell_formula_units_Z 2 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 0.99546422 0.66220412 0.25000000 1.0 Tb Tb1 1 0.00453578 0.33779588 0.75000000 1.0 Tb Tb2 1 0.66220412 0.99546422 0.25000000 1.0 Tb Tb3 1 0.33779588 0.00453578 0.75000000 1.0 Ga Ga4 1 0.11595066 0.11595066 0.25000000 1.0 Ga Ga5 1 0.88404934 0.88404934 0.75000000 1.0 Ga Ga6 1 0.00095131 0.32727957 0.07489070 1.0 Ga Ga7 1 0.99904869 0.67272043 0.92510930 1.0 Ga Ga8 1 0.99904869 0.67272043 0.57489070 1.0 Ga Ga9 1 0.32727957 0.00095131 0.42510930 1.0 Ga Ga10 1 0.00095131 0.32727957 0.42510930 1.0 Ga Ga11 1 0.67272043 0.99904869 0.57489070 1.0 Ga Ga12 1 0.67272043 0.99904869 0.92510930 1.0 Ga Ga13 1 0.32727957 0.00095131 0.07489070 1.0 Ga Ga14 1 0.33066945 0.33066945 0.56645805 1.0 Ga Ga15 1 0.66933055 0.66933055 0.43354195 1.0 Ga Ga16 1 0.66933055 0.66933055 0.06645805 1.0 Ga Ga17 1 0.33066945 0.33066945 0.93354195 1.0 Ga Ga18 1 0.33396547 0.53911729 0.25000000 1.0 Ga Ga19 1 0.66603453 0.46088271 0.75000000 1.0 Ga Ga20 1 0.53911729 0.33396547 0.25000000 1.0 Ga Ga21 1 0.46088271 0.66603453 0.75000000 1.0 Ni Ni22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.67103507 0.32896493 0.00000000 1.0 Rh Rh25 1 0.32896493 0.67103507 0.00000000 1.0 Rh Rh26 1 0.32896493 0.67103507 0.50000000 1.0 Rh Rh27 1 0.67103507 0.32896493 0.50000000 1.0