# generated using pymatgen
data_Y5(Si5Ir2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.66164200
_cell_length_b   12.66164200
_cell_length_c   4.28521600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(Si5Ir2)2
_chemical_formula_sum   'Y10 Si20 Ir8'
_cell_volume   686.99373682
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.67576200  0.17576200  0.50000000  1.0
  Y  Y3  1  0.32423800  0.82423800  0.50000000  1.0
  Y  Y4  1  0.17576200  0.32423800  0.50000000  1.0
  Y  Y5  1  0.82423800  0.67576200  0.50000000  1.0
  Y  Y6  1  0.88362500  0.38362500  0.50000000  1.0
  Y  Y7  1  0.11637500  0.61637500  0.50000000  1.0
  Y  Y8  1  0.38362500  0.11637500  0.50000000  1.0
  Y  Y9  1  0.61637500  0.88362500  0.50000000  1.0
  Si  Si10  1  0.56612200  0.06612200  0.00000000  1.0
  Si  Si11  1  0.43387800  0.93387800  0.00000000  1.0
  Si  Si12  1  0.06612200  0.43387800  0.00000000  1.0
  Si  Si13  1  0.93387800  0.56612200  0.00000000  1.0
  Si  Si14  1  0.66350900  0.70041700  0.00000000  1.0
  Si  Si15  1  0.33649100  0.29958300  0.00000000  1.0
  Si  Si16  1  0.16350900  0.79958300  0.00000000  1.0
  Si  Si17  1  0.83649100  0.20041700  0.00000000  1.0
  Si  Si18  1  0.29958300  0.66350900  0.00000000  1.0
  Si  Si19  1  0.70041700  0.33649100  0.00000000  1.0
  Si  Si20  1  0.20041700  0.16350900  0.00000000  1.0
  Si  Si21  1  0.79958300  0.83649100  0.00000000  1.0
  Si  Si22  1  0.65733100  0.50333200  0.50000000  1.0
  Si  Si23  1  0.34266900  0.49666800  0.50000000  1.0
  Si  Si24  1  0.15733100  0.99666800  0.50000000  1.0
  Si  Si25  1  0.84266900  0.00333200  0.50000000  1.0
  Si  Si26  1  0.49666800  0.65733100  0.50000000  1.0
  Si  Si27  1  0.50333200  0.34266900  0.50000000  1.0
  Si  Si28  1  0.00333200  0.15733100  0.50000000  1.0
  Si  Si29  1  0.99666800  0.84266900  0.50000000  1.0
  Ir  Ir30  1  0.74539200  0.52054500  0.00000000  1.0
  Ir  Ir31  1  0.25460800  0.47945500  0.00000000  1.0
  Ir  Ir32  1  0.24539200  0.97945500  0.00000000  1.0
  Ir  Ir33  1  0.75460800  0.02054500  0.00000000  1.0
  Ir  Ir34  1  0.47945500  0.74539200  0.00000000  1.0
  Ir  Ir35  1  0.52054500  0.25460800  0.00000000  1.0
  Ir  Ir36  1  0.02054500  0.24539200  0.00000000  1.0
  Ir  Ir37  1  0.97945500  0.75460800  0.00000000  1.0