# generated using pymatgen
data_YIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33826711
_cell_length_b   5.33826767
_cell_length_c   5.33826945
_cell_angle_alpha   60.00000789
_cell_angle_beta   60.00000439
_cell_angle_gamma   60.00000636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YIr2
_chemical_formula_sum   'Y2 Ir4'
_cell_volume   107.56876975
_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  0.12500000  0.12500000  0.12500000  1.0
  Y  Y1  1  0.87500000  0.87500000  0.87500000  1.0
  Ir  Ir2  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir3  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.50000000  1.0