# generated using pymatgen
data_Tb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60710191
_cell_length_b   3.60710191
_cell_length_c   8.83700656
_cell_angle_alpha   78.22372000
_cell_angle_beta   78.22372000
_cell_angle_gamma   59.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb
_chemical_formula_sum   Tb3
_cell_volume   96.77094846
_cell_formula_units_Z   3
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
  Tb  Tb1  1  0.22183235  0.22183235  0.33450194  1.0
  Tb  Tb2  1  0.77816765  0.77816765  0.66549806  1.0