# generated using pymatgen
data_Nd8Si13Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09496957
_cell_length_b   8.02797858
_cell_length_c   8.62286363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45641746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si13Sn
_chemical_formula_sum   'Nd8 Si13 Sn1'
_cell_volume   483.04518083
_cell_formula_units_Z   1
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  0.26111923  0.25277409  0.99160310  1.0
  Nd  Nd1  1  0.74910744  0.75235763  0.00063106  1.0
  Nd  Nd2  1  0.74910744  0.75235763  0.49936894  1.0
  Nd  Nd3  1  0.26111923  0.25277409  0.50839690  1.0
  Nd  Nd4  1  0.25195830  0.74846736  0.49561270  1.0
  Nd  Nd5  1  0.74109457  0.25275991  0.51328414  1.0
  Nd  Nd6  1  0.74109457  0.25275991  0.98671586  1.0
  Nd  Nd7  1  0.25195830  0.74846736  0.00438730  1.0
  Si  Si8  1  0.93741030  0.62171291  0.75000000  1.0
  Si  Si9  1  0.58489970  0.41981916  0.25000000  1.0
  Si  Si10  1  0.41693783  0.58609264  0.75000000  1.0
  Si  Si11  1  0.41883397  0.59162968  0.25000000  1.0
  Si  Si12  1  0.59092287  0.41946885  0.75000000  1.0
  Si  Si13  1  0.07487542  0.93447735  0.25000000  1.0
  Si  Si14  1  0.92874680  0.07491135  0.75000000  1.0
  Si  Si15  1  0.61604456  0.93896206  0.25000000  1.0
  Si  Si16  1  0.38921879  0.06508035  0.75000000  1.0
  Si  Si17  1  0.92242913  0.58853592  0.25000000  1.0
  Si  Si18  1  0.07507970  0.41864106  0.75000000  1.0
  Si  Si19  1  0.41693472  0.07779619  0.25000000  1.0
  Si  Si20  1  0.58618106  0.92521526  0.75000000  1.0
  Sn  Sn21  1  0.03492605  0.32493723  0.25000000  1.0