# generated using pymatgen
data_InO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68983042
_cell_length_b   3.68983042
_cell_length_c   6.08606600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InO
_chemical_formula_sum   'In2 O2'
_cell_volume   71.75961010
_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
  In  In0  1  0.66666700  0.33333300  0.50074500  1.0
  In  In1  1  0.33333300  0.66666700  0.00074500  1.0
  O  O2  1  0.66666700  0.33333300  0.87425800  1.0
  O  O3  1  0.33333300  0.66666700  0.37425800  1.0