# generated using pymatgen
data_La7Y(AlIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25187730
_cell_length_b   7.21012497
_cell_length_c   16.21505873
_cell_angle_alpha   90.08300672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Y(AlIr)8
_chemical_formula_sum   'La7 Y1 Al8 Ir8'
_cell_volume   497.09750738
_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  0.25000000  0.15655652  0.55771643  1.0
  La  La1  1  0.75000000  0.84431743  0.43778991  1.0
  La  La2  1  0.75000000  0.48172163  0.27736876  1.0
  La  La3  1  0.75000000  0.34635146  0.06308481  1.0
  La  La4  1  0.25000000  0.65740058  0.94079379  1.0
  La  La5  1  0.25000000  0.01909927  0.78021441  1.0
  La  La6  1  0.25000000  0.51810519  0.72024752  1.0
  Y  Y7  1  0.75000000  0.98049573  0.21932291  1.0
  Al  Al8  1  0.75000000  0.49529935  0.55927314  1.0
  Al  Al9  1  0.75000000  0.34703214  0.85489565  1.0
  Al  Al10  1  0.75000000  0.99518483  0.94216642  1.0
  Al  Al11  1  0.75000000  0.84746347  0.64608640  1.0
  Al  Al12  1  0.25000000  0.50583752  0.43705750  1.0
  Al  Al13  1  0.25000000  0.00642619  0.06383716  1.0
  Al  Al14  1  0.25000000  0.66840225  0.15151123  1.0
  Al  Al15  1  0.25000000  0.15072358  0.34771427  1.0
  Ir  Ir16  1  0.75000000  0.72129400  0.82050194  1.0
  Ir  Ir17  1  0.25000000  0.21534441  0.92991612  1.0
  Ir  Ir18  1  0.75000000  0.28610107  0.42633604  1.0
  Ir  Ir19  1  0.25000000  0.78334001  0.31538968  1.0
  Ir  Ir20  1  0.75000000  0.78408364  0.07401741  1.0
  Ir  Ir21  1  0.75000000  0.22024918  0.67867397  1.0
  Ir  Ir22  1  0.25000000  0.25537630  0.18531163  1.0
  Ir  Ir23  1  0.25000000  0.71379221  0.57077091  1.0