# generated using pymatgen
data_Y5Hf5(Si5Ir2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.44274327
_cell_length_b   12.44274327
_cell_length_c   4.15341702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Hf5(Si5Ir2)4
_chemical_formula_sum   'Y5 Hf5 Si20 Ir8'
_cell_volume   643.03974860
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.88449951  0.38501524  0.50000000  1.0
  Y  Y2  1  0.11550049  0.61498476  0.50000000  1.0
  Y  Y3  1  0.38501524  0.11550049  0.50000000  1.0
  Y  Y4  1  0.61498476  0.88449951  0.50000000  1.0
  Hf  Hf5  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf6  1  0.67315725  0.17603697  0.50000000  1.0
  Hf  Hf7  1  0.32684275  0.82396303  0.50000000  1.0
  Hf  Hf8  1  0.17603697  0.32684275  0.50000000  1.0
  Hf  Hf9  1  0.82396303  0.67315725  0.50000000  1.0
  Si  Si10  1  0.56632578  0.06858281  0.00000000  1.0
  Si  Si11  1  0.43367422  0.93141719  0.00000000  1.0
  Si  Si12  1  0.06858281  0.43367422  0.00000000  1.0
  Si  Si13  1  0.93141719  0.56632578  0.00000000  1.0
  Si  Si14  1  0.66564600  0.70214204  0.00000000  1.0
  Si  Si15  1  0.33435400  0.29785796  0.00000000  1.0
  Si  Si16  1  0.16389530  0.80034688  0.00000000  1.0
  Si  Si17  1  0.83610470  0.19965312  0.00000000  1.0
  Si  Si18  1  0.29785796  0.66564600  0.00000000  1.0
  Si  Si19  1  0.70214204  0.33435400  0.00000000  1.0
  Si  Si20  1  0.19965312  0.16389530  0.00000000  1.0
  Si  Si21  1  0.80034688  0.83610470  0.00000000  1.0
  Si  Si22  1  0.65089977  0.50935106  0.50000000  1.0
  Si  Si23  1  0.34910023  0.49064894  0.50000000  1.0
  Si  Si24  1  0.15784135  0.99039828  0.50000000  1.0
  Si  Si25  1  0.84215865  0.00960172  0.50000000  1.0
  Si  Si26  1  0.49064894  0.65089977  0.50000000  1.0
  Si  Si27  1  0.50935106  0.34910023  0.50000000  1.0
  Si  Si28  1  0.00960172  0.15784135  0.50000000  1.0
  Si  Si29  1  0.99039828  0.84215865  0.50000000  1.0
  Ir  Ir30  1  0.74099232  0.52196993  0.00000000  1.0
  Ir  Ir31  1  0.25900768  0.47803007  0.00000000  1.0
  Ir  Ir32  1  0.24648200  0.97761381  0.00000000  1.0
  Ir  Ir33  1  0.75351800  0.02238619  0.00000000  1.0
  Ir  Ir34  1  0.47803007  0.74099232  0.00000000  1.0
  Ir  Ir35  1  0.52196993  0.25900768  0.00000000  1.0
  Ir  Ir36  1  0.02238619  0.24648200  0.00000000  1.0
  Ir  Ir37  1  0.97761381  0.75351800  0.00000000  1.0