# generated using pymatgen data_TbGa2Ni3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.89881100 _cell_length_b 8.90840100 _cell_length_c 8.93567226 _cell_angle_alpha 119.89908972 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbGa2Ni3 _chemical_formula_sum 'Tb3 Ga6 Ni9' _cell_volume 269.04846215 _cell_formula_units_Z 3 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 0.00000000 0.50000000 0.00000000 1.0 Tb Tb1 1 0.50000000 0.83334000 0.66667900 1.0 Tb Tb2 1 0.50000000 0.16666000 0.33332100 1.0 Ga Ga3 1 0.50000000 0.18473400 0.00000000 1.0 Ga Ga4 1 0.50000000 0.49980500 0.68477000 1.0 Ga Ga5 1 0.50000000 0.81503500 0.31523000 1.0 Ga Ga6 1 0.50000000 0.81526600 0.00000000 1.0 Ga Ga7 1 0.50000000 0.50019500 0.31523000 1.0 Ga Ga8 1 0.50000000 0.18496500 0.68477000 1.0 Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni10 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni11 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni12 1 0.00000000 0.68120700 0.36241400 1.0 Ni Ni13 1 0.00000000 0.13772600 0.81905500 1.0 Ni Ni14 1 0.00000000 0.68132900 0.81905500 1.0 Ni Ni15 1 0.00000000 0.31879300 0.63758600 1.0 Ni Ni16 1 0.00000000 0.31867100 0.18094500 1.0 Ni Ni17 1 0.00000000 0.86227400 0.18094500 1.0