# generated using pymatgen
data_TbCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43151409
_cell_length_b   7.43151397
_cell_length_c   4.01996813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCl3
_chemical_formula_sum   'Tb2 Cl6'
_cell_volume   192.26838368
_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  0.66666700  0.33333300  0.75000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl2  1  0.69805498  0.09067945  0.25000000  1.0
  Cl  Cl3  1  0.60737653  0.69805498  0.75000000  1.0
  Cl  Cl4  1  0.39262347  0.30194502  0.25000000  1.0
  Cl  Cl5  1  0.90932055  0.60737653  0.25000000  1.0
  Cl  Cl6  1  0.30194502  0.90932055  0.75000000  1.0
  Cl  Cl7  1  0.09067945  0.39262347  0.75000000  1.0