# generated using pymatgen
data_Gd2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98685300
_cell_length_b   10.98685300
_cell_length_c   5.58165500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd2Re3Si5
_chemical_formula_sum   'Gd8 Re12 Si20'
_cell_volume   673.76681535
_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
  Gd  Gd0  1  0.76247300  0.92255800  0.50000000  1.0
  Gd  Gd1  1  0.23752700  0.07744200  0.50000000  1.0
  Gd  Gd2  1  0.26247300  0.57744200  0.00000000  1.0
  Gd  Gd3  1  0.73752700  0.42255800  0.00000000  1.0
  Gd  Gd4  1  0.07744200  0.76247300  0.50000000  1.0
  Gd  Gd5  1  0.92255800  0.23752700  0.50000000  1.0
  Gd  Gd6  1  0.42255800  0.26247300  0.00000000  1.0
  Gd  Gd7  1  0.57744200  0.73752700  0.00000000  1.0
  Re  Re8  1  0.64686800  0.62332500  0.50000000  1.0
  Re  Re9  1  0.35313200  0.37667500  0.50000000  1.0
  Re  Re10  1  0.14686800  0.87667500  0.00000000  1.0
  Re  Re11  1  0.85313200  0.12332500  0.00000000  1.0
  Re  Re12  1  0.37667500  0.64686800  0.50000000  1.0
  Re  Re13  1  0.62332500  0.35313200  0.50000000  1.0
  Re  Re14  1  0.12332500  0.14686800  0.00000000  1.0
  Re  Re15  1  0.87667500  0.85313200  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  0.52697600  0.81490400  0.50000000  1.0
  Si  Si21  1  0.47302400  0.18509600  0.50000000  1.0
  Si  Si22  1  0.02697600  0.68509600  0.00000000  1.0
  Si  Si23  1  0.97302400  0.31490400  0.00000000  1.0
  Si  Si24  1  0.18509600  0.52697600  0.50000000  1.0
  Si  Si25  1  0.81490400  0.47302400  0.50000000  1.0
  Si  Si26  1  0.31490400  0.02697600  0.00000000  1.0
  Si  Si27  1  0.68509600  0.97302400  0.00000000  1.0
  Si  Si28  1  0.67195700  0.17195700  0.25000000  1.0
  Si  Si29  1  0.32804300  0.82804300  0.25000000  1.0
  Si  Si30  1  0.17195700  0.32804300  0.75000000  1.0
  Si  Si31  1  0.82804300  0.67195700  0.75000000  1.0
  Si  Si32  1  0.82804300  0.67195700  0.25000000  1.0
  Si  Si33  1  0.17195700  0.32804300  0.25000000  1.0
  Si  Si34  1  0.67195700  0.17195700  0.75000000  1.0
  Si  Si35  1  0.32804300  0.82804300  0.75000000  1.0
  Si  Si36  1  0.50000000  0.50000000  0.24399800  1.0
  Si  Si37  1  0.00000000  0.00000000  0.74399800  1.0
  Si  Si38  1  0.50000000  0.50000000  0.75600200  1.0
  Si  Si39  1  0.00000000  0.00000000  0.25600200  1.0