# generated using pymatgen
data_TbThC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65349983
_cell_length_b   6.65349967
_cell_length_c   6.65349930
_cell_angle_alpha   31.78036433
_cell_angle_beta   31.78036192
_cell_angle_gamma   31.78035898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbThC
_chemical_formula_sum   'Tb1 Th1 C1'
_cell_volume   72.56432732
_cell_formula_units_Z   1
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  0.26060026  0.26060026  0.26060026  1.0
  Th  Th1  1  0.74190416  0.74190416  0.74190416  1.0
  C  C2  1  0.99749558  0.99749558  0.99749558  1.0