# generated using pymatgen
data_TbBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47941069
_cell_length_b   4.47940960
_cell_length_c   4.47940991
_cell_angle_alpha   59.99998991
_cell_angle_beta   59.99999803
_cell_angle_gamma   59.99997727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBi
_chemical_formula_sum   'Tb1 Bi1'
_cell_volume   63.55465310
_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  0.00000000  0.00000000  -0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.50000000  1.0