# generated using pymatgen
data_Y5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45739308
_cell_length_b   7.69075173
_cell_length_c   14.63336256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00132338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Si4
_chemical_formula_sum   'Y20 Si16'
_cell_volume   839.26663889
_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  0.68695531  0.17860914  0.62247148  1.0
  Y  Y1  1  0.18688743  0.32144784  0.87753169  1.0
  Y  Y2  1  0.31304469  0.82139086  0.12247148  1.0
  Y  Y3  1  0.81311257  0.67855216  0.37753169  1.0
  Y  Y4  1  0.31304469  0.82139086  0.37752852  1.0
  Y  Y5  1  0.81311257  0.67855216  0.12246831  1.0
  Y  Y6  1  0.68695531  0.17860914  0.87752852  1.0
  Y  Y7  1  0.18688743  0.32144784  0.62246831  1.0
  Y  Y8  1  0.53258898  0.68331257  0.59841701  1.0
  Y  Y9  1  0.03256622  0.81664286  0.90158276  1.0
  Y  Y10  1  0.46741102  0.31668743  0.09841701  1.0
  Y  Y11  1  0.96743378  0.18335714  0.40158276  1.0
  Y  Y12  1  0.46741102  0.31668743  0.40158299  1.0
  Y  Y13  1  0.96743378  0.18335714  0.09841724  1.0
  Y  Y14  1  0.53258898  0.68331257  0.90158299  1.0
  Y  Y15  1  0.03256622  0.81664286  0.59841724  1.0
  Y  Y16  1  0.85759605  0.51171778  0.75000000  1.0
  Y  Y17  1  0.35756271  0.98826853  0.75000000  1.0
  Y  Y18  1  0.14240395  0.48828222  0.25000000  1.0
  Y  Y19  1  0.64243729  0.01173147  0.25000000  1.0
  Si  Si20  1  0.64099095  0.97373010  0.45888169  1.0
  Si  Si21  1  0.14097084  0.52627659  0.04112253  1.0
  Si  Si22  1  0.35900905  0.02626990  0.95888169  1.0
  Si  Si23  1  0.85902916  0.47372341  0.54112253  1.0
  Si  Si24  1  0.35900905  0.02626990  0.54111831  1.0
  Si  Si25  1  0.85902916  0.47372341  0.95887747  1.0
  Si  Si26  1  0.64099095  0.97373010  0.04111831  1.0
  Si  Si27  1  0.14097084  0.52627659  0.45887747  1.0
  Si  Si28  1  0.48453250  0.39637945  0.75000000  1.0
  Si  Si29  1  0.98451589  0.10363960  0.75000000  1.0
  Si  Si30  1  0.51546750  0.60362055  0.25000000  1.0
  Si  Si31  1  0.01548411  0.89636040  0.25000000  1.0
  Si  Si32  1  0.74079875  0.87375457  0.75000000  1.0
  Si  Si33  1  0.24078572  0.62623867  0.75000000  1.0
  Si  Si34  1  0.25920125  0.12624543  0.25000000  1.0
  Si  Si35  1  0.75921428  0.37376133  0.25000000  1.0