# generated using pymatgen
data_TbTh9(Hg3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30405728
_cell_length_b   9.30405809
_cell_length_c   6.38760677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh9(Hg3C)2
_chemical_formula_sum   'Tb1 Th9 Hg6 C2'
_cell_volume   478.86549441
_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  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th2  1  0.33333300  0.66666700  0.00000000  1.0
  Th  Th3  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th4  1  0.77885764  0.77923307  0.74932314  1.0
  Th  Th5  1  0.22076693  0.99962558  0.74932314  1.0
  Th  Th6  1  0.00037442  0.22114236  0.74932314  1.0
  Th  Th7  1  0.22076693  0.22114236  0.25067686  1.0
  Th  Th8  1  0.77885764  0.99962558  0.25067686  1.0
  Th  Th9  1  0.00037442  0.77923307  0.25067686  1.0
  Hg  Hg10  1  0.40710333  0.40234022  0.74450222  1.0
  Hg  Hg11  1  0.59765978  0.00476312  0.74450222  1.0
  Hg  Hg12  1  0.99523688  0.59289667  0.74450222  1.0
  Hg  Hg13  1  0.59765978  0.59289667  0.25549778  1.0
  Hg  Hg14  1  0.40710333  0.00476312  0.25549778  1.0
  Hg  Hg15  1  0.99523688  0.40234022  0.25549778  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0