# generated using pymatgen
data_Y4Si5Ir9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52945070
_cell_length_b   5.52944990
_cell_length_c   22.50514276
_cell_angle_alpha   90.00002870
_cell_angle_beta   89.99997487
_cell_angle_gamma   120.00000679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si5Ir9
_chemical_formula_sum   'Y8 Si10 Ir18'
_cell_volume   595.90398747
_cell_formula_units_Z   2
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  0.33333331  0.66666654  0.52726418  1.0
  Y  Y1  1  0.66666660  0.33333323  0.47271968  1.0
  Y  Y2  1  0.66666671  0.33333321  0.02727959  1.0
  Y  Y3  1  0.33333337  0.66666664  0.97274991  1.0
  Y  Y4  1  0.33333320  0.66666670  0.67368019  1.0
  Y  Y5  1  0.66666666  0.33333327  0.32628855  1.0
  Y  Y6  1  0.66666661  0.33333310  0.17366984  1.0
  Y  Y7  1  0.33333310  0.66666659  0.82634523  1.0
  Si  Si8  1  -0.00000005  -0.00000005  0.00001116  1.0
  Si  Si9  1  -0.00000010  -0.00000014  0.49999361  1.0
  Si  Si10  1  0.33333327  0.66666637  0.16779853  1.0
  Si  Si11  1  0.66666648  0.33333330  0.83219840  1.0
  Si  Si12  1  0.66666646  0.33333324  0.66782429  1.0
  Si  Si13  1  0.33333362  0.66666738  0.33217873  1.0
  Si  Si14  1  0.00000035  0.00000066  0.16739835  1.0
  Si  Si15  1  -0.00000005  -0.00000005  0.83260845  1.0
  Si  Si16  1  -0.00000020  -0.00000007  0.66742016  1.0
  Si  Si17  1  0.00000003  -0.00000022  0.33257989  1.0
  Ir  Ir18  1  0.16719815  0.33439622  0.08744316  1.0
  Ir  Ir19  1  0.83279081  0.66558079  0.91257327  1.0
  Ir  Ir20  1  0.66560376  0.83280161  0.08744302  1.0
  Ir  Ir21  1  0.83279923  0.66559859  0.58743894  1.0
  Ir  Ir22  1  0.33441899  0.16720954  0.91257324  1.0
  Ir  Ir23  1  0.16719828  0.33439650  0.41254414  1.0
  Ir  Ir24  1  0.16719806  0.83280162  0.08744299  1.0
  Ir  Ir25  1  0.33440117  0.16720055  0.58743890  1.0
  Ir  Ir26  1  0.83279040  0.16720914  0.91257317  1.0
  Ir  Ir27  1  0.66560292  0.83280135  0.41254403  1.0
  Ir  Ir28  1  0.83279896  0.16720055  0.58743892  1.0
  Ir  Ir29  1  0.16719839  0.83280134  0.41254396  1.0
  Ir  Ir30  1  0.16692141  0.33384231  0.24998970  1.0
  Ir  Ir31  1  0.83308133  0.66616129  0.75001020  1.0
  Ir  Ir32  1  0.66616020  0.83308127  0.24998809  1.0
  Ir  Ir33  1  0.33383841  0.16691831  0.75001021  1.0
  Ir  Ir34  1  0.16692110  0.83308102  0.24998807  1.0
  Ir  Ir35  1  0.83307904  0.16691830  0.75001025  1.0