# generated using pymatgen
data_Tb2Th3Hg3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12683434
_cell_length_b   9.12671524
_cell_length_c   6.44101574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00222718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th3Hg3C
_chemical_formula_sum   'Tb4 Th6 Hg6 C2'
_cell_volume   464.63285145
_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  0.66667082  0.33338615  0.00000128  1.0
  Tb  Tb1  1  0.33332918  0.66661385  0.99999872  1.0
  Tb  Tb2  1  0.33332918  0.66661385  0.50000128  1.0
  Tb  Tb3  1  0.66667082  0.33338615  0.49999872  1.0
  Th  Th4  1  0.77717549  0.77714617  0.75000000  1.0
  Th  Th5  1  0.22277317  0.00002229  0.75000000  1.0
  Th  Th6  1  0.00005237  0.22282630  0.75000000  1.0
  Th  Th7  1  0.22282451  0.22285383  0.25000000  1.0
  Th  Th8  1  0.77722683  0.99997771  0.25000000  1.0
  Th  Th9  1  0.99994763  0.77717370  0.25000000  1.0
  Hg  Hg10  1  0.41239066  0.41240571  0.75000000  1.0
  Hg  Hg11  1  0.58763257  0.99999058  0.75000000  1.0
  Hg  Hg12  1  0.99997694  0.58760747  0.75000000  1.0
  Hg  Hg13  1  0.58760934  0.58759429  0.25000000  1.0
  Hg  Hg14  1  0.41236743  0.00000942  0.25000000  1.0
  Hg  Hg15  1  0.00002306  0.41239253  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0