# generated using pymatgen data_TbNi4B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.94118368 _cell_length_b 4.94118330 _cell_length_c 6.88882466 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999570 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNi4B _chemical_formula_sum 'Tb2 Ni8 B2' _cell_volume 145.65914114 _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 -0.00000000 0.00000000 0.50000000 1.0 Tb Tb1 1 -0.00000000 0.00000000 -0.00000000 1.0 Ni Ni2 1 0.33333300 0.66666700 -0.00000000 1.0 Ni Ni3 1 0.66666700 0.33333300 -0.00000000 1.0 Ni Ni4 1 0.50000000 -0.00000000 0.29143264 1.0 Ni Ni5 1 0.50000000 0.50000000 0.29143264 1.0 Ni Ni6 1 -0.00000000 0.50000000 0.29143264 1.0 Ni Ni7 1 0.50000000 0.00000000 0.70856736 1.0 Ni Ni8 1 0.50000000 0.50000000 0.70856736 1.0 Ni Ni9 1 -0.00000000 0.50000000 0.70856736 1.0 B B10 1 0.66666700 0.33333300 0.50000000 1.0 B B11 1 0.33333300 0.66666700 0.50000000 1.0