# generated using pymatgen
data_CeThReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35038941
_cell_length_b   6.68689841
_cell_length_c   9.97929023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThReC2
_chemical_formula_sum   'Ce4 Th4 Re4 C8'
_cell_volume   357.03416094
_cell_formula_units_Z   4
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  0.25000000  0.31211465  0.04685534  1.0
  Ce  Ce1  1  0.75000000  0.18788535  0.54685534  1.0
  Ce  Ce2  1  0.25000000  0.81211465  0.45314466  1.0
  Ce  Ce3  1  0.75000000  0.68788535  0.95314466  1.0
  Th  Th4  1  0.25000000  0.97513055  0.78192493  1.0
  Th  Th5  1  0.75000000  0.52486945  0.28192493  1.0
  Th  Th6  1  0.25000000  0.47513055  0.71807507  1.0
  Th  Th7  1  0.75000000  0.02486945  0.21807507  1.0
  Re  Re8  1  0.25000000  0.76828927  0.13945095  1.0
  Re  Re9  1  0.75000000  0.73171073  0.63945095  1.0
  Re  Re10  1  0.25000000  0.26828927  0.36054905  1.0
  Re  Re11  1  0.75000000  0.23171073  0.86054905  1.0
  C  C12  1  0.25000000  0.17159750  0.54948948  1.0
  C  C13  1  0.75000000  0.32840250  0.04948948  1.0
  C  C14  1  0.25000000  0.67159750  0.95051052  1.0
  C  C15  1  0.75000000  0.82840250  0.45051052  1.0
  C  C16  1  0.25000000  0.53163633  0.25838402  1.0
  C  C17  1  0.75000000  0.96836367  0.75838402  1.0
  C  C18  1  0.25000000  0.03163633  0.24161598  1.0
  C  C19  1  0.75000000  0.46836367  0.74161598  1.0