# generated using pymatgen
data_LaIn2FeIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75798387
_cell_length_b   8.75798387
_cell_length_c   5.27260553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaIn2FeIr8
_chemical_formula_sum   'La2 In4 Fe2 Ir16'
_cell_volume   404.42087326
_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  0.50000000  0.50000000  0.00000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.62355889  0.12355889  0.00000000  1.0
  In  In3  1  0.37644111  0.87644111  0.00000000  1.0
  In  In4  1  0.12355889  0.37644111  0.00000000  1.0
  In  In5  1  0.87644111  0.62355889  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.70810310  0.56774754  0.50000000  1.0
  Ir  Ir9  1  0.29189690  0.43225246  0.50000000  1.0
  Ir  Ir10  1  0.20810310  0.93225246  0.50000000  1.0
  Ir  Ir11  1  0.79189690  0.06774754  0.50000000  1.0
  Ir  Ir12  1  0.43225246  0.70810310  0.50000000  1.0
  Ir  Ir13  1  0.56774754  0.29189690  0.50000000  1.0
  Ir  Ir14  1  0.06774754  0.20810310  0.50000000  1.0
  Ir  Ir15  1  0.93225246  0.79189690  0.50000000  1.0
  Ir  Ir16  1  0.82569094  0.32569094  0.76082631  1.0
  Ir  Ir17  1  0.17430906  0.67430906  0.76082631  1.0
  Ir  Ir18  1  0.32569094  0.17430906  0.76082631  1.0
  Ir  Ir19  1  0.67430906  0.82569094  0.76082631  1.0
  Ir  Ir20  1  0.17430906  0.67430906  0.23917369  1.0
  Ir  Ir21  1  0.82569094  0.32569094  0.23917369  1.0
  Ir  Ir22  1  0.67430906  0.82569094  0.23917369  1.0
  Ir  Ir23  1  0.32569094  0.17430906  0.23917369  1.0