# generated using pymatgen
data_Re2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02759400
_cell_length_b   5.85851100
_cell_length_c   5.97292905
_cell_angle_alpha   86.11506157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Si
_chemical_formula_sum   'Re16 Si8'
_cell_volume   350.08398530
_cell_formula_units_Z   8
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
  Re  Re0  1  0.06958600  0.42405200  0.80966300  1.0
  Re  Re1  1  0.56958600  0.57594800  0.69033700  1.0
  Re  Re2  1  0.16938900  0.38815200  0.40192600  1.0
  Re  Re3  1  0.53170200  0.88360700  0.32515100  1.0
  Re  Re4  1  0.69045900  0.26245700  0.41670100  1.0
  Re  Re5  1  0.46829800  0.11639300  0.67484900  1.0
  Re  Re6  1  0.43041400  0.42405200  0.30966300  1.0
  Re  Re7  1  0.30954100  0.73754300  0.58329900  1.0
  Re  Re8  1  0.80954100  0.26245700  0.91670100  1.0
  Re  Re9  1  0.66938900  0.61184800  0.09807400  1.0
  Re  Re10  1  0.96829800  0.88360700  0.82515100  1.0
  Re  Re11  1  0.03170200  0.11639300  0.17484900  1.0
  Re  Re12  1  0.19045900  0.73754300  0.08329900  1.0
  Re  Re13  1  0.83061100  0.61184800  0.59807400  1.0
  Re  Re14  1  0.93041400  0.57594800  0.19033700  1.0
  Re  Re15  1  0.33061100  0.38815200  0.90192600  1.0
  Si  Si16  1  0.29683800  0.05824000  0.26579200  1.0
  Si  Si17  1  0.06520300  0.78531300  0.47240000  1.0
  Si  Si18  1  0.93479700  0.21468700  0.52760000  1.0
  Si  Si19  1  0.43479700  0.78531300  0.97240000  1.0
  Si  Si20  1  0.79683800  0.94176000  0.23420800  1.0
  Si  Si21  1  0.70316200  0.94176000  0.73420800  1.0
  Si  Si22  1  0.20316200  0.05824000  0.76579200  1.0
  Si  Si23  1  0.56520300  0.21468700  0.02760000  1.0