# generated using pymatgen
data_In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04713957
_cell_length_b   7.04713652
_cell_length_c   7.26872145
_cell_angle_alpha   90.00009864
_cell_angle_beta   90.00003291
_cell_angle_gamma   90.00005781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3Ir
_chemical_formula_sum   'In12 Ir4'
_cell_volume   360.98036858
_cell_formula_units_Z   4
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
  In  In0  1  0.85024703  0.85024703  0.25700990  1.0
  In  In1  1  0.64975397  0.35024603  0.75700890  1.0
  In  In2  1  0.64975397  0.35024603  0.24299210  1.0
  In  In3  1  0.50000000  0.99999900  0.00000100  1.0
  In  In4  1  0.35024603  0.64975497  0.24299110  1.0
  In  In5  1  0.35024603  0.64975497  0.75700890  1.0
  In  In6  1  -0.00000000  0.50000000  -0.00000000  1.0
  In  In7  1  0.14975297  0.14975297  0.25701090  1.0
  In  In8  1  0.14975197  0.14975297  0.74299010  1.0
  In  In9  1  0.50000000  0.99999900  0.50000000  1.0
  In  In10  1  0.85024703  0.85024803  0.74299010  1.0
  In  In11  1  -0.00000000  0.50000000  0.49999900  1.0
  Ir  Ir12  1  0.65783823  0.65783823  -0.00000000  1.0
  Ir  Ir13  1  0.15783823  0.84216177  0.50000000  1.0
  Ir  Ir14  1  0.84216277  0.15783823  0.50000000  1.0
  Ir  Ir15  1  0.34216177  0.34216177  0.00000000  1.0