# generated using pymatgen data_TbAl3Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.97894585 _cell_length_b 8.97894585 _cell_length_c 4.04053539 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000506 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbAl3Ni2 _chemical_formula_sum 'Tb3 Al9 Ni6' _cell_volume 282.11113555 _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 0.33333300 0.66666700 0.50000000 1.0 Tb Tb1 1 0.66666700 0.33333300 0.50000000 1.0 Tb Tb2 1 -0.00000000 -0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 -0.00000000 0.00000000 1.0 Al Al4 1 -0.00000000 0.50000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Al Al6 1 0.29707919 -0.00000000 0.50000000 1.0 Al Al7 1 0.70292081 0.00000000 0.50000000 1.0 Al Al8 1 -0.00000000 0.29707919 0.50000000 1.0 Al Al9 1 0.00000000 0.70292081 0.50000000 1.0 Al Al10 1 0.70292081 0.70292081 0.50000000 1.0 Al Al11 1 0.29707919 0.29707919 0.50000000 1.0 Ni Ni12 1 0.18080598 0.36161397 0.00000000 1.0 Ni Ni13 1 0.81919402 0.63838603 -0.00000000 1.0 Ni Ni14 1 0.63838603 0.81919402 0.00000000 1.0 Ni Ni15 1 0.36161397 0.18080598 -0.00000000 1.0 Ni Ni16 1 0.18080598 0.81919402 -0.00000000 1.0 Ni Ni17 1 0.81919402 0.18080598 0.00000000 1.0