# generated using pymatgen
data_LaYb9Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64151762
_cell_length_b   7.50284428
_cell_length_c   15.30677328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25887357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb9Ir2
_chemical_formula_sum   'La2 Yb18 Ir4'
_cell_volume   762.73289911
_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
  La  La0  1  0.15187542  0.08916459  0.25000000  1.0
  La  La1  1  0.84812458  0.91083541  0.75000000  1.0
  Yb  Yb2  1  0.86577825  0.19673628  0.56263234  1.0
  Yb  Yb3  1  0.82307866  0.46419921  0.14559821  1.0
  Yb  Yb4  1  0.17692134  0.53580079  0.64559821  1.0
  Yb  Yb5  1  0.36026773  0.31237799  0.06600293  1.0
  Yb  Yb6  1  0.34896741  0.59839455  0.25000000  1.0
  Yb  Yb7  1  0.82307866  0.46419921  0.35440179  1.0
  Yb  Yb8  1  0.32708901  0.03510152  0.85602547  1.0
  Yb  Yb9  1  0.13422175  0.80326372  0.06263234  1.0
  Yb  Yb10  1  0.63973227  0.68762201  0.56600293  1.0
  Yb  Yb11  1  0.67291099  0.96489848  0.35602547  1.0
  Yb  Yb12  1  0.63973227  0.68762201  0.93399707  1.0
  Yb  Yb13  1  0.32708901  0.03510152  0.64397453  1.0
  Yb  Yb14  1  0.13422175  0.80326372  0.43736766  1.0
  Yb  Yb15  1  0.65103259  0.40160545  0.75000000  1.0
  Yb  Yb16  1  0.17692134  0.53580079  0.85440179  1.0
  Yb  Yb17  1  0.36026773  0.31237799  0.43399707  1.0
  Yb  Yb18  1  0.67291099  0.96489848  0.14397453  1.0
  Yb  Yb19  1  0.86577825  0.19673628  0.93736766  1.0
  Ir  Ir20  1  0.03491221  0.23706546  0.75000000  1.0
  Ir  Ir21  1  0.46857946  0.74050858  0.75000000  1.0
  Ir  Ir22  1  0.53142054  0.25949142  0.25000000  1.0
  Ir  Ir23  1  0.96508779  0.76293454  0.25000000  1.0