# generated using pymatgen
data_ThC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80476100
_cell_length_b   5.80476100
_cell_length_c   5.80476100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThC2
_chemical_formula_sum   'Th4 C8'
_cell_volume   195.59287464
_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  0.00000000  0.50000000  0.50000000  1.0
  Th  Th1  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th2  1  0.50000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.43290900  0.06709100  0.93290900  1.0
  C  C5  1  0.06709100  0.93290900  0.43290900  1.0
  C  C6  1  0.93290900  0.43290900  0.06709100  1.0
  C  C7  1  0.56709100  0.56709100  0.56709100  1.0
  C  C8  1  0.43290900  0.43290900  0.43290900  1.0
  C  C9  1  0.06709100  0.56709100  0.93290900  1.0
  C  C10  1  0.93290900  0.06709100  0.56709100  1.0
  C  C11  1  0.56709100  0.93290900  0.06709100  1.0