# generated using pymatgen
data_La2Er(InIr6)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89996956
_cell_length_b   8.89996956
_cell_length_c   5.20778368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.74430349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Er(InIr6)3
_chemical_formula_sum   'La2 Er1 In3 Ir18'
_cell_volume   412.50161532
_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  0.49942846  0.50484872  0.00000000  1.0
  La  La1  1  0.00484872  0.99942846  0.00000000  1.0
  Er  Er2  1  0.61745183  0.11745183  0.00000000  1.0
  In  In3  1  0.37832661  0.87832661  0.00000000  1.0
  In  In4  1  0.12012983  0.38023355  0.00000000  1.0
  In  In5  1  0.88023355  0.62012983  0.00000000  1.0
  Ir  Ir6  1  0.49810928  0.99810928  0.50000000  1.0
  Ir  Ir7  1  0.00196608  0.50196608  0.50000000  1.0
  Ir  Ir8  1  0.70313902  0.55475916  0.50000000  1.0
  Ir  Ir9  1  0.29755294  0.44279144  0.50000000  1.0
  Ir  Ir10  1  0.20292379  0.94378134  0.50000000  1.0
  Ir  Ir11  1  0.79357953  0.05856028  0.50000000  1.0
  Ir  Ir12  1  0.44378134  0.70292379  0.50000000  1.0
  Ir  Ir13  1  0.55856028  0.29357953  0.50000000  1.0
  Ir  Ir14  1  0.05475916  0.20313902  0.50000000  1.0
  Ir  Ir15  1  0.94279144  0.79755294  0.50000000  1.0
  Ir  Ir16  1  0.82168429  0.32168429  0.75565162  1.0
  Ir  Ir17  1  0.18095164  0.68095164  0.75684060  1.0
  Ir  Ir18  1  0.31768551  0.18088763  0.75629882  1.0
  Ir  Ir19  1  0.68088763  0.81768551  0.75629882  1.0
  Ir  Ir20  1  0.18095164  0.68095164  0.24315940  1.0
  Ir  Ir21  1  0.82168429  0.32168429  0.24434838  1.0
  Ir  Ir22  1  0.68088763  0.81768551  0.24370118  1.0
  Ir  Ir23  1  0.31768551  0.18088763  0.24370118  1.0