# generated using pymatgen
data_In3NiIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38919638
_cell_length_b   5.71887520
_cell_length_c   4.38836846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.04513340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In3NiIr2
_chemical_formula_sum   'In3 Ni1 Ir2'
_cell_volume   114.64212810
_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
  In  In0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.65617489  0.32808695  0.50000000  1.0
  In  In2  1  0.34382511  0.67191305  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir4  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.00000000  0.00000000  1.0