# generated using pymatgen
data_TbCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82690830
_cell_length_b   9.82690830
_cell_length_c   9.82690864
_cell_angle_alpha   22.04928160
_cell_angle_beta   22.04928160
_cell_angle_gamma   22.04928315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCl
_chemical_formula_sum   'Tb2 Cl2'
_cell_volume   117.24756798
_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  0.11774200  0.11774200  0.11774200  1.0
  Tb  Tb1  1  0.88225800  0.88225800  0.88225800  1.0
  Cl  Cl2  1  0.60979900  0.60979900  0.60979900  1.0
  Cl  Cl3  1  0.39020100  0.39020100  0.39020100  1.0