# generated using pymatgen
data_La8Al8Ir7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29118782
_cell_length_b   7.23966692
_cell_length_c   16.41187787
_cell_angle_alpha   89.93052696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Al8Ir7Au
_chemical_formula_sum   'La8 Al8 Ir7 Au1'
_cell_volume   509.86366930
_cell_formula_units_Z   1
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  0.75000000  0.84617230  0.93512809  1.0
  La  La1  1  0.25000000  0.14970315  0.04983963  1.0
  La  La2  1  0.25000000  0.65419532  0.44349242  1.0
  La  La3  1  0.75000000  0.34614151  0.56221918  1.0
  La  La4  1  0.75000000  0.98643924  0.71969997  1.0
  La  La5  1  0.25000000  0.00630887  0.28419625  1.0
  La  La6  1  0.25000000  0.52568238  0.22442101  1.0
  La  La7  1  0.75000000  0.48590545  0.77868266  1.0
  Al  Al8  1  0.75000000  0.83200316  0.14358140  1.0
  Al  Al9  1  0.25000000  0.15880174  0.85062526  1.0
  Al  Al10  1  0.25000000  0.65696760  0.64808415  1.0
  Al  Al11  1  0.75000000  0.34544403  0.35931677  1.0
  Al  Al12  1  0.75000000  0.99349327  0.44287476  1.0
  Al  Al13  1  0.25000000  0.00693992  0.56118572  1.0
  Al  Al14  1  0.25000000  0.50959274  0.93833168  1.0
  Al  Al15  1  0.75000000  0.49964592  0.05479551  1.0
  Ir  Ir16  1  0.75000000  0.78531245  0.57399251  1.0
  Ir  Ir17  1  0.25000000  0.21051724  0.42910564  1.0
  Ir  Ir18  1  0.25000000  0.71235128  0.07133114  1.0
  Ir  Ir19  1  0.75000000  0.28834952  0.92628977  1.0
  Ir  Ir20  1  0.75000000  0.71563540  0.32214438  1.0
  Ir  Ir21  1  0.25000000  0.27877628  0.68049256  1.0
  Ir  Ir22  1  0.25000000  0.78239457  0.81852635  1.0
  Au  Au23  1  0.75000000  0.22322764  0.18164221  1.0