# generated using pymatgen
data_YIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28423733
_cell_length_b   5.28423733
_cell_length_c   9.26304081
_cell_angle_alpha   73.42726841
_cell_angle_beta   73.42726841
_cell_angle_gamma   60.00000512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YIr3
_chemical_formula_sum   'Y3 Ir9'
_cell_volume   211.50236995
_cell_formula_units_Z   3
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  0.13918080  0.13918080  0.58246059  1.0
  Y  Y1  1  0.86081920  0.86081920  0.41753941  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir3  1  0.08361229  0.58084197  0.75470378  1.0
  Ir  Ir4  1  0.58084197  0.58084197  0.75470378  1.0
  Ir  Ir5  1  0.58084197  0.08361229  0.75470378  1.0
  Ir  Ir6  1  0.91638771  0.41915803  0.24529622  1.0
  Ir  Ir7  1  0.41915803  0.41915803  0.24529622  1.0
  Ir  Ir8  1  0.41915803  0.91638771  0.24529622  1.0
  Ir  Ir9  1  0.33240393  0.33240393  0.00278522  1.0
  Ir  Ir10  1  0.66759607  0.66759607  0.99721478  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0