# generated using pymatgen
data_LiNd2(DySi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21799730
_cell_length_b   7.75375121
_cell_length_c   14.88802280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2(DySi2)2
_chemical_formula_sum   'Li4 Nd8 Dy8 Si16'
_cell_volume   833.23135133
_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
  Li  Li0  1  0.65647707  0.98119858  0.25000000  1.0
  Li  Li1  1  0.15647707  0.51880142  0.25000000  1.0
  Li  Li2  1  0.84352293  0.48119858  0.75000000  1.0
  Li  Li3  1  0.34352293  0.01880142  0.75000000  1.0
  Nd  Nd4  1  0.97628634  0.81452288  0.10220990  1.0
  Nd  Nd5  1  0.47628634  0.68547712  0.39779010  1.0
  Nd  Nd6  1  0.52371366  0.31452288  0.89779010  1.0
  Nd  Nd7  1  0.02371366  0.18547712  0.60220990  1.0
  Nd  Nd8  1  0.02371366  0.18547712  0.89779010  1.0
  Nd  Nd9  1  0.52371366  0.31452288  0.60220990  1.0
  Nd  Nd10  1  0.47628634  0.68547712  0.10220990  1.0
  Nd  Nd11  1  0.97628634  0.81452288  0.39779010  1.0
  Dy  Dy12  1  0.67347760  0.81806716  0.87336681  1.0
  Dy  Dy13  1  0.17347760  0.68193284  0.62663319  1.0
  Dy  Dy14  1  0.82652240  0.31806716  0.12663319  1.0
  Dy  Dy15  1  0.32652240  0.18193284  0.37336681  1.0
  Dy  Dy16  1  0.32652240  0.18193284  0.12663319  1.0
  Dy  Dy17  1  0.82652240  0.31806716  0.37336681  1.0
  Dy  Dy18  1  0.17347760  0.68193284  0.87336681  1.0
  Dy  Dy19  1  0.67347760  0.81806716  0.62663319  1.0
  Si  Si20  1  0.77076544  0.61589512  0.25000000  1.0
  Si  Si21  1  0.27076544  0.88410488  0.25000000  1.0
  Si  Si22  1  0.72923456  0.11589512  0.75000000  1.0
  Si  Si23  1  0.22923456  0.38410488  0.75000000  1.0
  Si  Si24  1  0.02639582  0.09295433  0.25000000  1.0
  Si  Si25  1  0.52639582  0.40704567  0.25000000  1.0
  Si  Si26  1  0.47360418  0.59295433  0.75000000  1.0
  Si  Si27  1  0.97360418  0.90704567  0.75000000  1.0
  Si  Si28  1  0.84989876  0.53341172  0.96584024  1.0
  Si  Si29  1  0.34989876  0.96658828  0.53415976  1.0
  Si  Si30  1  0.65010124  0.03341172  0.03415976  1.0
  Si  Si31  1  0.15010124  0.46658828  0.46584024  1.0
  Si  Si32  1  0.15010124  0.46658828  0.03415976  1.0
  Si  Si33  1  0.65010124  0.03341172  0.46584024  1.0
  Si  Si34  1  0.34989876  0.96658828  0.96584024  1.0
  Si  Si35  1  0.84989876  0.53341172  0.53415976  1.0