# generated using pymatgen
data_Ce2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.99131569
_cell_length_b   10.99131569
_cell_length_c   5.60152668
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Re3Si5
_chemical_formula_sum   'Ce8 Re12 Si20'
_cell_volume   676.71495206
_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  0.57563274  0.73812702  0.50000000  1.0
  Ce  Ce1  1  0.42436726  0.26187298  0.50000000  1.0
  Ce  Ce2  1  0.07563274  0.76187298  0.00000000  1.0
  Ce  Ce3  1  0.92436726  0.23812702  0.00000000  1.0
  Ce  Ce4  1  0.26187298  0.57563274  0.50000000  1.0
  Ce  Ce5  1  0.73812702  0.42436726  0.50000000  1.0
  Ce  Ce6  1  0.23812702  0.07563274  0.00000000  1.0
  Ce  Ce7  1  0.76187298  0.92436726  0.00000000  1.0
  Re  Re8  1  0.87514215  0.85616365  0.50000000  1.0
  Re  Re9  1  0.12485785  0.14383635  0.50000000  1.0
  Re  Re10  1  0.37514215  0.64383635  0.00000000  1.0
  Re  Re11  1  0.62485785  0.35616365  0.00000000  1.0
  Re  Re12  1  0.14383635  0.87514215  0.50000000  1.0
  Re  Re13  1  0.85616365  0.12485785  0.50000000  1.0
  Re  Re14  1  0.35616365  0.37514215  0.00000000  1.0
  Re  Re15  1  0.64383635  0.62485785  0.00000000  1.0
  Re  Re16  1  0.50000000  0.00000000  0.25000000  1.0
  Re  Re17  1  0.00000000  0.50000000  0.75000000  1.0
  Re  Re18  1  0.00000000  0.50000000  0.25000000  1.0
  Re  Re19  1  0.50000000  0.00000000  0.75000000  1.0
  Si  Si20  1  0.67290951  0.17290951  0.25000000  1.0
  Si  Si21  1  0.32709049  0.82709049  0.25000000  1.0
  Si  Si22  1  0.17290951  0.32709049  0.75000000  1.0
  Si  Si23  1  0.82709049  0.67290951  0.75000000  1.0
  Si  Si24  1  0.82709049  0.67290951  0.25000000  1.0
  Si  Si25  1  0.17290951  0.32709049  0.25000000  1.0
  Si  Si26  1  0.67290951  0.17290951  0.75000000  1.0
  Si  Si27  1  0.32709049  0.82709049  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.24726620  1.0
  Si  Si29  1  0.00000000  0.00000000  0.74726620  1.0
  Si  Si30  1  0.50000000  0.50000000  0.75273380  1.0
  Si  Si31  1  0.00000000  0.00000000  0.25273380  1.0
  Si  Si32  1  0.68413793  0.97717765  0.50000000  1.0
  Si  Si33  1  0.31586207  0.02282235  0.50000000  1.0
  Si  Si34  1  0.18413793  0.52282235  0.00000000  1.0
  Si  Si35  1  0.81586207  0.47717765  0.00000000  1.0
  Si  Si36  1  0.02282235  0.68413793  0.50000000  1.0
  Si  Si37  1  0.97717765  0.31586207  0.50000000  1.0
  Si  Si38  1  0.47717765  0.18413793  0.00000000  1.0
  Si  Si39  1  0.52282235  0.81586207  0.00000000  1.0