# generated using pymatgen
data_Th4C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76137206
_cell_length_b   3.76137281
_cell_length_c   12.77098359
_cell_angle_alpha   81.57737883
_cell_angle_beta   98.42276952
_cell_angle_gamma   119.98977755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4C3
_chemical_formula_sum   'Th4 C3'
_cell_volume   154.23726440
_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  0.24829894  0.75170206  0.74538873  1.0
  Th  Th1  1  0.50176965  0.49822935  0.50485985  1.0
  Th  Th2  1  0.99430969  0.00569231  0.98470125  1.0
  Th  Th3  1  0.75567820  0.24431980  0.26512592  1.0
  C  C4  1  0.12256804  0.87743096  0.36625959  1.0
  C  C5  1  0.87495825  0.12504175  0.62488225  1.0
  C  C6  1  0.62741723  0.37258477  0.88378442  1.0