# generated using pymatgen
data_In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03315782
_cell_length_b   10.03315782
_cell_length_c   10.03315782
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In
_chemical_formula_sum   In29
_cell_volume   777.48324873
_cell_formula_units_Z   29
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  0.66478175  0.00000000  0.00000000  1.0
  In  In2  1  0.38370849  0.19335422  0.00000000  1.0
  In  In3  1  0.19335422  0.38370849  -0.00000000  1.0
  In  In4  1  0.69232343  0.41350280  0.00000000  1.0
  In  In5  1  0.00000000  0.66478175  -0.00000000  1.0
  In  In6  1  0.41350280  0.69232343  0.00000000  1.0
  In  In7  1  0.80664578  0.80664578  0.19035427  1.0
  In  In8  1  0.38370849  -0.00000000  0.19335422  1.0
  In  In9  1  0.00000000  0.38370849  0.19335422  1.0
  In  In10  1  0.58649720  0.58649720  0.27881963  1.0
  In  In11  1  0.72117937  0.30767657  0.30767657  1.0
  In  In12  1  0.30767657  0.72117937  0.30767657  1.0
  In  In13  1  0.33521825  0.33521825  0.33521825  1.0
  In  In14  1  0.19335422  -0.00000000  0.38370849  1.0
  In  In15  1  -0.00000000  0.19335422  0.38370849  1.0
  In  In16  1  0.69232343  -0.00000000  0.41350280  1.0
  In  In17  1  0.00000000  0.69232343  0.41350280  1.0
  In  In18  1  0.58649720  0.27881963  0.58649720  1.0
  In  In19  1  0.27881963  0.58649720  0.58649720  1.0
  In  In20  1  0.80964573  0.61629151  0.61629151  1.0
  In  In21  1  0.61629151  0.80964573  0.61629151  1.0
  In  In22  1  -0.00000000  -0.00000000  0.66478175  1.0
  In  In23  1  0.41350280  0.00000000  0.69232343  1.0
  In  In24  1  -0.00000000  0.41350280  0.69232343  1.0
  In  In25  1  0.30767657  0.30767657  0.72117937  1.0
  In  In26  1  0.80664578  0.19035427  0.80664578  1.0
  In  In27  1  0.19035427  0.80664578  0.80664578  1.0
  In  In28  1  0.61629151  0.61629151  0.80964573  1.0