# generated using pymatgen
data_U2InIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66465381
_cell_length_b   7.66465381
_cell_length_c   3.61101655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99751161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2InIr2
_chemical_formula_sum   'U4 In2 Ir4'
_cell_volume   212.13609316
_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
  U  U0  1  0.66611479  0.16611479  0.50000000  1.0
  U  U1  1  0.33388521  0.83388521  0.50000000  1.0
  U  U2  1  0.16612897  0.33387103  0.50000000  1.0
  U  U3  1  0.83387103  0.66612897  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  -0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.13921059  0.63921059  -0.00000000  1.0
  Ir  Ir7  1  0.86078941  0.36078941  -0.00000000  1.0
  Ir  Ir8  1  0.63920491  0.86079509  0.00000000  1.0
  Ir  Ir9  1  0.36079509  0.13920491  0.00000000  1.0