# generated using pymatgen
data_ThPaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42106692
_cell_length_b   6.42106716
_cell_length_c   6.42106655
_cell_angle_alpha   33.38085389
_cell_angle_beta   33.38084697
_cell_angle_gamma   33.38085730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPaC2
_chemical_formula_sum   'Th1 Pa1 C2'
_cell_volume   71.36457320
_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
  Th  Th0  1  0.50000000  0.50000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.25898010  0.25898010  0.25898010  1.0
  C  C3  1  0.74101990  0.74101990  0.74101990  1.0