# generated using pymatgen
data_Ce3Th5(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35988152
_cell_length_b   6.68664605
_cell_length_c   10.02639560
_cell_angle_alpha   89.99923107
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Th5(ReC2)4
_chemical_formula_sum   'Ce3 Th5 Re4 C8'
_cell_volume   359.34231488
_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
  Ce  Ce0  1  0.75000000  0.68767948  0.54653830  1.0
  Ce  Ce1  1  0.25000000  0.31224752  0.45309140  1.0
  Ce  Ce2  1  0.75000000  0.19026304  0.95274457  1.0
  Th  Th3  1  0.25000000  0.47371278  0.77825452  1.0
  Th  Th4  1  0.75000000  0.02436962  0.28232637  1.0
  Th  Th5  1  0.25000000  0.97541974  0.71557547  1.0
  Th  Th6  1  0.75000000  0.52290409  0.22146152  1.0
  Th  Th7  1  0.25000000  0.81108408  0.04671867  1.0
  Re  Re8  1  0.25000000  0.27090906  0.13911036  1.0
  Re  Re9  1  0.75000000  0.23151343  0.63987188  1.0
  Re  Re10  1  0.25000000  0.77000318  0.36140708  1.0
  Re  Re11  1  0.75000000  0.73175354  0.85946469  1.0
  C  C12  1  0.25000000  0.17055936  0.94999746  1.0
  C  C13  1  0.75000000  0.82903037  0.05021006  1.0
  C  C14  1  0.25000000  0.67100194  0.54935551  1.0
  C  C15  1  0.75000000  0.32626035  0.45134002  1.0
  C  C16  1  0.25000000  0.03368426  0.25859352  1.0
  C  C17  1  0.75000000  0.46854238  0.75807110  1.0
  C  C18  1  0.25000000  0.53047861  0.24431622  1.0
  C  C19  1  0.75000000  0.96858220  0.74155126  1.0