# generated using pymatgen
data_TbBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83905083
_cell_length_b   6.83905083
_cell_length_c   6.06632800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbBi3
_chemical_formula_sum   'Tb2 Bi6'
_cell_volume   245.72432368
_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  0.33333300  0.66666700  0.75000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.25000000  1.0
  Bi  Bi2  1  0.17200700  0.34401400  0.25000000  1.0
  Bi  Bi3  1  0.65598600  0.82799300  0.25000000  1.0
  Bi  Bi4  1  0.17200700  0.82799300  0.25000000  1.0
  Bi  Bi5  1  0.82799300  0.65598600  0.75000000  1.0
  Bi  Bi6  1  0.34401400  0.17200700  0.75000000  1.0
  Bi  Bi7  1  0.82799300  0.17200700  0.75000000  1.0