# generated using pymatgen
data_Th5C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.58789790
_cell_length_b   15.58789790
_cell_length_c   15.58789826
_cell_angle_alpha   13.87847454
_cell_angle_beta   13.87847454
_cell_angle_gamma   13.87847513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5C4
_chemical_formula_sum   'Th5 C4'
_cell_volume   189.64403721
_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  0.10055900  0.10055900  0.10055900  1.0
  Th  Th1  1  0.89944100  0.89944100  0.89944100  1.0
  Th  Th2  1  0.50000000  0.50000000  0.50000000  1.0
  Th  Th3  1  0.70259900  0.70259900  0.70259900  1.0
  Th  Th4  1  0.29740100  0.29740100  0.29740100  1.0
  C  C5  1  0.60393300  0.60393300  0.60393300  1.0
  C  C6  1  0.20118100  0.20118100  0.20118100  1.0
  C  C7  1  0.79881900  0.79881900  0.79881900  1.0
  C  C8  1  0.39606700  0.39606700  0.39606700  1.0