# generated using pymatgen
data_Nd(Re2Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17252208
_cell_length_b   7.26900161
_cell_length_c   15.52648567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Re2Si)2
_chemical_formula_sum   'Nd4 Re16 Si8'
_cell_volume   470.91939284
_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
  Nd  Nd0  1  -0.00000000  0.58204983  0.11803441  1.0
  Nd  Nd1  1  0.00000000  0.41795017  0.88196559  1.0
  Nd  Nd2  1  0.50000000  0.08204983  0.38196559  1.0
  Nd  Nd3  1  0.50000000  0.91795017  0.61803441  1.0
  Re  Re4  1  -0.00000000  0.13599800  0.05256438  1.0
  Re  Re5  1  -0.00000000  0.86400200  0.94743562  1.0
  Re  Re6  1  0.50000000  0.63599800  0.44743562  1.0
  Re  Re7  1  0.50000000  0.36400200  0.55256438  1.0
  Re  Re8  1  0.00000000  0.73240127  0.31986771  1.0
  Re  Re9  1  -0.00000000  0.26759873  0.68013229  1.0
  Re  Re10  1  0.50000000  0.23240127  0.18013229  1.0
  Re  Re11  1  0.50000000  0.76759873  0.81986771  1.0
  Re  Re12  1  -0.00000000  0.43586719  0.41889961  1.0
  Re  Re13  1  0.00000000  0.56413281  0.58110039  1.0
  Re  Re14  1  0.50000000  0.93586719  0.08110039  1.0
  Re  Re15  1  0.50000000  0.06413281  0.91889961  1.0
  Re  Re16  1  -0.00000000  0.99428135  0.20723951  1.0
  Re  Re17  1  0.00000000  0.00571865  0.79276049  1.0
  Re  Re18  1  0.50000000  0.49428135  0.29276049  1.0
  Re  Re19  1  0.50000000  0.50571865  0.70723951  1.0
  Si  Si20  1  0.00000000  0.82542749  0.47462108  1.0
  Si  Si21  1  -0.00000000  0.17457251  0.52537892  1.0
  Si  Si22  1  0.50000000  0.32542749  0.02537892  1.0
  Si  Si23  1  0.50000000  0.67457251  0.97462108  1.0
  Si  Si24  1  -0.00000000  0.29759017  0.27372593  1.0
  Si  Si25  1  -0.00000000  0.70240983  0.72627407  1.0
  Si  Si26  1  0.50000000  0.79759017  0.22627407  1.0
  Si  Si27  1  0.50000000  0.20240983  0.77372593  1.0