# generated using pymatgen
data_Tb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59371968
_cell_length_b   3.59371977
_cell_length_c   17.44058705
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb
_chemical_formula_sum   Tb6
_cell_volume   195.06535441
_cell_formula_units_Z   6
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  0.66666700  0.33333300  0.91723862  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.25000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.58276138  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.41723862  1.0
  Tb  Tb4  1  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb5  1  0.33333300  0.66666700  0.08276138  1.0