# generated using pymatgen
data_Ce2Th3Sb3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34390262
_cell_length_b   9.34390180
_cell_length_c   6.36529758
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Th3Sb3C
_chemical_formula_sum   'Ce4 Th6 Sb6 C2'
_cell_volume   481.28899450
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.66666700  0.33333300  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce2  1  0.33333300  0.66666700  0.50000000  1.0
  Ce  Ce3  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th4  1  0.77556539  0.77556539  0.75000000  1.0
  Th  Th5  1  0.22443461  0.00000000  0.75000000  1.0
  Th  Th6  1  0.00000000  0.22443461  0.75000000  1.0
  Th  Th7  1  0.22443461  0.22443461  0.25000000  1.0
  Th  Th8  1  0.77556539  1.00000000  0.25000000  1.0
  Th  Th9  1  0.00000000  0.77556539  0.25000000  1.0
  Sb  Sb10  1  0.39600437  0.39600437  0.75000000  1.0
  Sb  Sb11  1  0.60399563  0.00000000  0.75000000  1.0
  Sb  Sb12  1  0.00000000  0.60399563  0.75000000  1.0
  Sb  Sb13  1  0.60399563  0.60399563  0.25000000  1.0
  Sb  Sb14  1  0.39600437  1.00000000  0.25000000  1.0
  Sb  Sb15  1  1.00000000  0.39600437  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.00000000  1.0
  C  C17  1  0.00000000  0.00000000  0.50000000  1.0