# generated using pymatgen
data_Al9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35064287
_cell_length_b   6.43313335
_cell_length_c   8.69609087
_cell_angle_alpha   90.00031294
_cell_angle_beta   95.14059433
_cell_angle_gamma   90.00058290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9Ir2
_chemical_formula_sum   'Al18 Ir4'
_cell_volume   353.84575216
_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
  Al  Al0  1  0.00000000  0.50000000  0.50000000  1.0
  Al  Al1  1  0.00000000  0.00000000  -0.00000000  1.0
  Al  Al2  1  0.78663394  0.39629287  0.96113071  1.0
  Al  Al3  1  0.21337065  0.89633697  0.53886771  1.0
  Al  Al4  1  0.59698479  0.47999531  0.22776747  1.0
  Al  Al5  1  0.40301310  0.97997256  0.27219258  1.0
  Al  Al6  1  0.40301521  0.52000469  0.77223253  1.0
  Al  Al7  1  0.59698690  0.02002744  0.72780742  1.0
  Al  Al8  1  0.61204877  0.69313765  0.50195046  1.0
  Al  Al9  1  0.38797789  0.19311099  0.99804791  1.0
  Al  Al10  1  0.38795123  0.30686235  0.49804954  1.0
  Al  Al11  1  0.61202211  0.80688901  0.00195209  1.0
  Al  Al12  1  0.90072402  0.78523050  0.27389045  1.0
  Al  Al13  1  0.09926704  0.28522298  0.22611004  1.0
  Al  Al14  1  0.09927598  0.21476950  0.72610955  1.0
  Al  Al15  1  0.90073296  0.71477802  0.77388996  1.0
  Al  Al16  1  0.78662935  0.10366303  0.46113229  1.0
  Al  Al17  1  0.21336606  0.60370713  0.03886929  1.0
  Ir  Ir18  1  0.73635189  0.37669346  0.66891616  1.0
  Ir  Ir19  1  0.26363947  0.87669681  0.83109600  1.0
  Ir  Ir20  1  0.26364811  0.62330654  0.33108384  1.0
  Ir  Ir21  1  0.73636053  0.12330319  0.16890400  1.0