# generated using pymatgen
data_Pu2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.93999700
_cell_length_b   10.93999700
_cell_length_c   5.40608800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Re3Si5
_chemical_formula_sum   'Pu8 Re12 Si20'
_cell_volume   647.01971890
_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
  Pu  Pu0  1  0.57561600  0.73416100  0.50000000  1.0
  Pu  Pu1  1  0.42438400  0.26583900  0.50000000  1.0
  Pu  Pu2  1  0.07561600  0.76583900  0.00000000  1.0
  Pu  Pu3  1  0.92438400  0.23416100  0.00000000  1.0
  Pu  Pu4  1  0.26583900  0.57561600  0.50000000  1.0
  Pu  Pu5  1  0.73416100  0.42438400  0.50000000  1.0
  Pu  Pu6  1  0.23416100  0.07561600  0.00000000  1.0
  Pu  Pu7  1  0.76583900  0.92438400  0.00000000  1.0
  Re  Re8  1  0.87758800  0.85795100  0.50000000  1.0
  Re  Re9  1  0.12241200  0.14204900  0.50000000  1.0
  Re  Re10  1  0.37758800  0.64204900  0.00000000  1.0
  Re  Re11  1  0.62241200  0.35795100  0.00000000  1.0
  Re  Re12  1  0.14204900  0.87758800  0.50000000  1.0
  Re  Re13  1  0.85795100  0.12241200  0.50000000  1.0
  Re  Re14  1  0.35795100  0.37758800  0.00000000  1.0
  Re  Re15  1  0.64204900  0.62241200  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  0.67469800  0.17469800  0.25000000  1.0
  Si  Si21  1  0.32530200  0.82530200  0.25000000  1.0
  Si  Si22  1  0.17469800  0.32530200  0.75000000  1.0
  Si  Si23  1  0.82530200  0.67469800  0.75000000  1.0
  Si  Si24  1  0.82530200  0.67469800  0.25000000  1.0
  Si  Si25  1  0.17469800  0.32530200  0.25000000  1.0
  Si  Si26  1  0.67469800  0.17469800  0.75000000  1.0
  Si  Si27  1  0.32530200  0.82530200  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.27637300  1.0
  Si  Si29  1  0.00000000  0.00000000  0.77637300  1.0
  Si  Si30  1  0.50000000  0.50000000  0.72362700  1.0
  Si  Si31  1  0.00000000  0.00000000  0.22362700  1.0
  Si  Si32  1  0.68573100  0.97281000  0.50000000  1.0
  Si  Si33  1  0.31426900  0.02719000  0.50000000  1.0
  Si  Si34  1  0.18573100  0.52719000  0.00000000  1.0
  Si  Si35  1  0.81426900  0.47281000  0.00000000  1.0
  Si  Si36  1  0.02719000  0.68573100  0.50000000  1.0
  Si  Si37  1  0.97281000  0.31426900  0.50000000  1.0
  Si  Si38  1  0.47281000  0.18573100  0.00000000  1.0
  Si  Si39  1  0.52719000  0.81426900  0.00000000  1.0