# generated using pymatgen
data_YSiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22177086
_cell_length_b   6.85233383
_cell_length_c   7.43634291
_cell_angle_alpha   89.99980659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiIr
_chemical_formula_sum   'Y4 Si4 Ir4'
_cell_volume   215.12583976
_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  0.25000000  0.00172653  0.31256655  1.0
  Y  Y1  1  0.25000000  0.50171764  0.18740256  1.0
  Y  Y2  1  0.75000000  0.99828018  0.68744202  1.0
  Y  Y3  1  0.75000000  0.49826303  0.81258832  1.0
  Si  Si4  1  0.25000000  0.29992270  0.60904957  1.0
  Si  Si5  1  0.25000000  0.79994569  0.89096581  1.0
  Si  Si6  1  0.75000000  0.70007468  0.39095457  1.0
  Si  Si7  1  0.75000000  0.20005841  0.10902959  1.0
  Ir  Ir8  1  0.25000000  0.15622196  0.93344464  1.0
  Ir  Ir9  1  0.25000000  0.65623232  0.56655914  1.0
  Ir  Ir10  1  0.75000000  0.84378697  0.06654901  1.0
  Ir  Ir11  1  0.75000000  0.34376990  0.43344823  1.0