# generated using pymatgen data_Tb4Ni3Bi8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.54063200 _cell_length_b 4.54063200 _cell_length_c 18.71378300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Ni3Bi8 _chemical_formula_sum 'Tb4 Ni3 Bi8' _cell_volume 385.82840732 _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 0.50000000 0.00000000 0.38664300 1.0 Tb Tb1 1 0.50000000 0.00000000 0.88703700 1.0 Tb Tb2 1 0.00000000 0.50000000 0.11296300 1.0 Tb Tb3 1 0.00000000 0.50000000 0.61335700 1.0 Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0 Ni Ni5 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni6 1 0.00000000 0.00000000 0.50000000 1.0 Bi Bi7 1 0.50000000 0.00000000 0.06948600 1.0 Bi Bi8 1 0.50000000 0.00000000 0.57500100 1.0 Bi Bi9 1 0.00000000 0.50000000 0.42499900 1.0 Bi Bi10 1 0.00000000 0.50000000 0.93051400 1.0 Bi Bi11 1 0.50000000 0.50000000 0.24898100 1.0 Bi Bi12 1 0.50000000 0.50000000 0.75101900 1.0 Bi Bi13 1 0.00000000 0.00000000 0.24907700 1.0 Bi Bi14 1 0.00000000 0.00000000 0.75092300 1.0