# generated using pymatgen
data_In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33927382
_cell_length_b   3.33927293
_cell_length_c   8.43085797
_cell_angle_alpha   78.57771042
_cell_angle_beta   101.42228974
_cell_angle_gamma   119.99998098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In
_chemical_formula_sum   In3
_cell_volume   79.25809169
_cell_formula_units_Z   3
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  0.77801357  0.22198743  0.33403672  1.0
  In  In2  1  0.22198743  0.77801357  0.66596328  1.0