# generated using pymatgen
data_Th5C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.13819292
_cell_length_b   15.13819292
_cell_length_c   15.13819212
_cell_angle_alpha   13.69411776
_cell_angle_beta   13.69411776
_cell_angle_gamma   13.69411727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5C
_chemical_formula_sum   'Th5 C1'
_cell_volume   169.18135711
_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  0.60213165  0.60213165  0.60213165  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th2  1  0.39786835  0.39786835  0.39786835  1.0
  Th  Th3  1  0.20015716  0.20015716  0.20015716  1.0
  Th  Th4  1  0.79984284  0.79984284  0.79984284  1.0
  C  C5  1  0.50000000  0.50000000  0.50000000  1.0