# generated using pymatgen
data_CeTh(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16404300
_cell_length_b   7.18874329
_cell_length_c   15.65063826
_cell_angle_alpha   90.19758422
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh(Re2Si)4
_chemical_formula_sum   'Ce2 Th2 Re16 Si8'
_cell_volume   468.48711693
_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  0.00000000  0.58865272  0.11682855  1.0
  Ce  Ce1  1  0.00000000  0.41134728  0.88317145  1.0
  Th  Th2  1  0.50000000  0.08767757  0.38166374  1.0
  Th  Th3  1  0.50000000  0.91232243  0.61833626  1.0
  Re  Re4  1  0.00000000  0.14097041  0.05166085  1.0
  Re  Re5  1  0.00000000  0.85902959  0.94833915  1.0
  Re  Re6  1  0.50000000  0.64131046  0.44869086  1.0
  Re  Re7  1  0.50000000  0.35868954  0.55130914  1.0
  Re  Re8  1  0.00000000  0.73634350  0.31964903  1.0
  Re  Re9  1  0.00000000  0.26365650  0.68035097  1.0
  Re  Re10  1  0.50000000  0.23920698  0.17903784  1.0
  Re  Re11  1  0.50000000  0.76079302  0.82096216  1.0
  Re  Re12  1  0.00000000  0.43018875  0.41993473  1.0
  Re  Re13  1  0.00000000  0.56981125  0.58006527  1.0
  Re  Re14  1  0.50000000  0.93227602  0.07994506  1.0
  Re  Re15  1  0.50000000  0.06772398  0.92005494  1.0
  Re  Re16  1  0.00000000  0.99931407  0.20608409  1.0
  Re  Re17  1  0.00000000  0.00068593  0.79391591  1.0
  Re  Re18  1  0.50000000  0.50108539  0.29338640  1.0
  Re  Re19  1  0.50000000  0.49891461  0.70661360  1.0
  Si  Si20  1  0.00000000  0.82661893  0.47381579  1.0
  Si  Si21  1  0.00000000  0.17338107  0.52618421  1.0
  Si  Si22  1  0.50000000  0.32822182  0.02564379  1.0
  Si  Si23  1  0.50000000  0.67177818  0.97435621  1.0
  Si  Si24  1  0.00000000  0.30797329  0.27233985  1.0
  Si  Si25  1  0.00000000  0.69202671  0.72766015  1.0
  Si  Si26  1  0.50000000  0.80323360  0.22439381  1.0
  Si  Si27  1  0.50000000  0.19676640  0.77560619  1.0