# generated using pymatgen
data_Th2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41810504
_cell_length_b   7.41810504
_cell_length_c   7.41810504
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2C3
_chemical_formula_sum   'Th8 C12'
_cell_volume   314.23680077
_cell_formula_units_Z   4
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  0.09408633  -0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.50000000  0.09408633  1.0
  Th  Th2  1  0.50000000  0.09408633  -0.00000000  1.0
  Th  Th3  1  0.40591367  0.40591367  0.40591367  1.0
  Th  Th4  1  0.00000000  0.50000000  0.59408633  1.0
  Th  Th5  1  0.59408633  -0.00000000  0.50000000  1.0
  Th  Th6  1  0.50000000  0.59408633  -0.00000000  1.0
  Th  Th7  1  0.90591367  0.90591367  0.90591367  1.0
  C  C8  1  0.29243960  0.75000000  0.54243960  1.0
  C  C9  1  0.20756040  0.25000000  0.95756040  1.0
  C  C10  1  0.04243960  0.25000000  0.79243960  1.0
  C  C11  1  0.45756040  0.75000000  0.70756040  1.0
  C  C12  1  0.75000000  0.54243960  0.29243960  1.0
  C  C13  1  0.25000000  0.95756040  0.20756040  1.0
  C  C14  1  0.25000000  0.79243960  0.04243960  1.0
  C  C15  1  0.75000000  0.70756040  0.45756040  1.0
  C  C16  1  0.54243960  0.29243960  0.75000000  1.0
  C  C17  1  0.95756040  0.20756040  0.25000000  1.0
  C  C18  1  0.79243960  0.04243960  0.25000000  1.0
  C  C19  1  0.70756040  0.45756040  0.75000000  1.0