# generated using pymatgen
data_Pr2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.00231355
_cell_length_b   11.00231355
_cell_length_c   5.78067399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re3Si5
_chemical_formula_sum   'Pr8 Re12 Si20'
_cell_volume   699.75580905
_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
  Pr  Pr0  1  0.57751501  0.73616153  0.50000000  1.0
  Pr  Pr1  1  0.42248499  0.26383847  0.50000000  1.0
  Pr  Pr2  1  0.07751501  0.76383847  -0.00000000  1.0
  Pr  Pr3  1  0.92248499  0.23616153  -0.00000000  1.0
  Pr  Pr4  1  0.26383847  0.57751501  0.50000000  1.0
  Pr  Pr5  1  0.73616153  0.42248499  0.50000000  1.0
  Pr  Pr6  1  0.23616153  0.07751501  -0.00000000  1.0
  Pr  Pr7  1  0.76383847  0.92248499  -0.00000000  1.0
  Re  Re8  1  0.87348341  0.85059688  0.50000000  1.0
  Re  Re9  1  0.12651659  0.14940312  0.50000000  1.0
  Re  Re10  1  0.37348341  0.64940312  -0.00000000  1.0
  Re  Re11  1  0.62651659  0.35059688  -0.00000000  1.0
  Re  Re12  1  0.14940312  0.87348341  0.50000000  1.0
  Re  Re13  1  0.85059688  0.12651659  0.50000000  1.0
  Re  Re14  1  0.35059688  0.37348341  -0.00000000  1.0
  Re  Re15  1  0.64940312  0.62651659  -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  0.67098731  0.17098731  0.25000000  1.0
  Si  Si21  1  0.32901269  0.82901269  0.25000000  1.0
  Si  Si22  1  0.17098731  0.32901269  0.75000000  1.0
  Si  Si23  1  0.82901269  0.67098731  0.75000000  1.0
  Si  Si24  1  0.82901269  0.67098731  0.25000000  1.0
  Si  Si25  1  0.17098731  0.32901269  0.25000000  1.0
  Si  Si26  1  0.67098731  0.17098731  0.75000000  1.0
  Si  Si27  1  0.32901269  0.82901269  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.22535533  1.0
  Si  Si29  1  0.00000000  0.00000000  0.72535533  1.0
  Si  Si30  1  0.50000000  0.50000000  0.77464467  1.0
  Si  Si31  1  0.00000000  0.00000000  0.27464467  1.0
  Si  Si32  1  0.68243541  0.97844295  0.50000000  1.0
  Si  Si33  1  0.31756459  0.02155705  0.50000000  1.0
  Si  Si34  1  0.18243541  0.52155705  -0.00000000  1.0
  Si  Si35  1  0.81756459  0.47844295  -0.00000000  1.0
  Si  Si36  1  0.02155705  0.68243541  0.50000000  1.0
  Si  Si37  1  0.97844295  0.31756459  0.50000000  1.0
  Si  Si38  1  0.47844295  0.18243541  -0.00000000  1.0
  Si  Si39  1  0.52155705  0.81756459  -0.00000000  1.0