# generated using pymatgen
data_Th2HgC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75108656
_cell_length_b   3.75108646
_cell_length_c   16.07824476
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2HgC
_chemical_formula_sum   'Th4 Hg2 C2'
_cell_volume   195.92211623
_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
  Th  Th0  1  0.33333300  0.66666700  0.08882484  1.0
  Th  Th1  1  0.66666700  0.33333300  0.58882484  1.0
  Th  Th2  1  0.66666700  0.33333300  0.91117516  1.0
  Th  Th3  1  0.33333300  0.66666700  0.41117516  1.0
  Hg  Hg4  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg5  1  0.66666700  0.33333300  0.25000000  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0
  C  C7  1  0.00000000  0.00000000  0.50000000  1.0