# generated using pymatgen
data_In2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35698724
_cell_length_b   5.64326830
_cell_length_c   9.42997209
_cell_angle_alpha   82.25204492
_cell_angle_beta   73.49850248
_cell_angle_gamma   61.66440705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2Ir
_chemical_formula_sum   'In8 Ir4'
_cell_volume   240.58477160
_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  0.02945576  0.94108947  0.25000000  1.0
  In  In1  1  0.72054424  0.55891053  0.25000000  1.0
  In  In2  1  0.97054424  0.05891053  0.75000000  1.0
  In  In3  1  0.27945576  0.44108947  0.75000000  1.0
  In  In4  1  0.53930570  0.75000000  0.92138760  1.0
  In  In5  1  0.71069430  0.75000000  0.57861240  1.0
  In  In6  1  0.46069430  0.25000000  0.07861240  1.0
  In  In7  1  0.28930570  0.25000000  0.42138760  1.0
  Ir  Ir8  1  0.00583763  0.25000000  0.98832273  1.0
  Ir  Ir9  1  0.74416237  0.25000000  0.51167727  1.0
  Ir  Ir10  1  0.99416237  0.75000000  0.01167727  1.0
  Ir  Ir11  1  0.25583763  0.75000000  0.48832273  1.0