# generated using pymatgen
data_Tb2Th2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66311653
_cell_length_b   3.75380860
_cell_length_c   11.96148860
_cell_angle_alpha   94.11008148
_cell_angle_beta   98.28282305
_cell_angle_gamma   90.18692880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th2B3C4
_chemical_formula_sum   'Tb2 Th2 B3 C4'
_cell_volume   162.32845803
_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  0.39745903  0.58142218  0.86490539  1.0
  Tb  Tb1  1  0.60254097  0.41857782  0.13509461  1.0
  Th  Th2  1  0.79447642  0.03242557  0.64791856  1.0
  Th  Th3  1  0.20552358  0.96757443  0.35208144  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.22051241  0.50956736  0.54164058  1.0
  B  B6  1  0.77948759  0.49043264  0.45835942  1.0
  C  C7  1  0.89568443  0.08564028  0.88220369  1.0
  C  C8  1  0.10431557  0.91435972  0.11779631  1.0
  C  C9  1  0.30539356  0.53729248  0.67209778  1.0
  C  C10  1  0.69460644  0.46270752  0.32790222  1.0