# generated using pymatgen
data_Y4AlIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44513731
_cell_length_b   5.44513221
_cell_length_c   16.70713323
_cell_angle_alpha   89.99999551
_cell_angle_beta   89.99998362
_cell_angle_gamma   120.00012338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4AlIr7
_chemical_formula_sum   'Y8 Al2 Ir14'
_cell_volume   428.99209765
_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  0.99999520  0.00000333  0.09402382  1.0
  Y  Y1  1  0.66666608  0.33333379  0.15777250  1.0
  Y  Y2  1  0.66666630  0.33333368  0.34221939  1.0
  Y  Y3  1  0.99999538  0.00000329  0.40597793  1.0
  Y  Y4  1  0.00000646  0.99999080  0.59037442  1.0
  Y  Y5  1  0.33333265  0.66666626  0.65401452  1.0
  Y  Y6  1  0.33333253  0.66666611  0.84598122  1.0
  Y  Y7  1  0.00000622  0.99999071  0.90963307  1.0
  Al  Al8  1  0.33333430  0.66667426  0.13205962  1.0
  Al  Al9  1  0.33333438  0.66667424  0.36793756  1.0
  Ir  Ir10  1  0.49860973  0.99721860  0.00475673  1.0
  Ir  Ir11  1  0.00278341  0.50139275  0.00475970  1.0
  Ir  Ir12  1  0.49860783  0.50139157  0.00475944  1.0
  Ir  Ir13  1  0.16089972  0.32179444  0.24999923  1.0
  Ir  Ir14  1  0.16089352  0.83909815  0.24999916  1.0
  Ir  Ir15  1  0.67820012  0.83909501  0.24999920  1.0
  Ir  Ir16  1  0.49860619  0.99721153  0.49525603  1.0
  Ir  Ir17  1  0.00278622  0.50139382  0.49525326  1.0
  Ir  Ir18  1  0.49860609  0.50139403  0.49525300  1.0
  Ir  Ir19  1  0.66666923  0.33333589  0.62101413  1.0
  Ir  Ir20  1  0.32633536  0.16316780  0.74999136  1.0
  Ir  Ir21  1  0.83683768  0.16316470  0.74999127  1.0
  Ir  Ir22  1  0.83682976  0.67366341  0.74999127  1.0
  Ir  Ir23  1  0.66666964  0.33333682  0.87898316  1.0