# generated using pymatgen
data_Y5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67733568
_cell_length_b   7.52995684
_cell_length_c   14.66967396
_cell_angle_alpha   85.72713161
_cell_angle_beta   89.99947980
_cell_angle_gamma   90.00162996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Si4
_chemical_formula_sum   'Y20 Si16'
_cell_volume   845.69680082
_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
  Y  Y0  1  0.32042394  0.50827173  0.60135567  1.0
  Y  Y1  1  0.82041663  0.99172833  0.39865585  1.0
  Y  Y2  1  0.67957606  0.49172827  0.39864433  1.0
  Y  Y3  1  0.17958337  0.00827167  0.60134415  1.0
  Y  Y4  1  0.68367683  0.52507010  0.10139132  1.0
  Y  Y5  1  0.18366582  0.97493162  0.89862420  1.0
  Y  Y6  1  0.31632317  0.47492990  0.89860868  1.0
  Y  Y7  1  0.81633418  0.02506838  0.10137580  1.0
  Y  Y8  1  0.17802362  0.67488950  0.12119859  1.0
  Y  Y9  1  0.67804332  0.82505519  0.87880453  1.0
  Y  Y10  1  0.82197638  0.32511050  0.87880141  1.0
  Y  Y11  1  0.32195668  0.17494481  0.12119547  1.0
  Y  Y12  1  0.16282607  0.64135033  0.38164723  1.0
  Y  Y13  1  0.66284731  0.85860282  0.61837063  1.0
  Y  Y14  1  0.83717393  0.35864967  0.61835277  1.0
  Y  Y15  1  0.33715269  0.14139718  0.38162937  1.0
  Y  Y16  1  0.50376932  0.82567680  0.25385776  1.0
  Y  Y17  1  0.00376543  0.67425059  0.74613769  1.0
  Y  Y18  1  0.49623068  0.17432320  0.74614224  1.0
  Y  Y19  1  0.99623457  0.32574941  0.25386231  1.0
  Si  Si20  1  0.47369576  0.85771825  0.04178950  1.0
  Si  Si21  1  0.97367596  0.64225779  0.95822120  1.0
  Si  Si22  1  0.52630424  0.14228175  0.95821050  1.0
  Si  Si23  1  0.02632404  0.35774221  0.04177880  1.0
  Si  Si24  1  0.46682288  0.79004304  0.45636859  1.0
  Si  Si25  1  0.96679743  0.70992045  0.54363822  1.0
  Si  Si26  1  0.53317712  0.20995696  0.54363141  1.0
  Si  Si27  1  0.03320257  0.29007955  0.45636178  1.0
  Si  Si28  1  0.10884386  0.95317848  0.24813234  1.0
  Si  Si29  1  0.60884731  0.54680218  0.75186922  1.0
  Si  Si30  1  0.89115614  0.04682152  0.75186766  1.0
  Si  Si31  1  0.39115269  0.45319782  0.24813078  1.0
  Si  Si32  1  0.37149054  0.78738508  0.75201414  1.0
  Si  Si33  1  0.87147808  0.71260953  0.24798472  1.0
  Si  Si34  1  0.62850946  0.21261492  0.24798586  1.0
  Si  Si35  1  0.12852192  0.28739047  0.75201528  1.0