# generated using pymatgen
data_InAuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32301021
_cell_length_b   3.32301019
_cell_length_c   12.38329333
_cell_angle_alpha   90.00000075
_cell_angle_beta   89.99999925
_cell_angle_gamma   120.00026194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAuO2
_chemical_formula_sum   'In2 Au2 O4'
_cell_volume   118.42107347
_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  -0.00000001  -0.00000001  0.00001256  1.0
  In  In1  1  0.00000000  0.00000002  0.49998743  1.0
  Au  Au2  1  0.66666669  0.33333330  0.74999998  1.0
  Au  Au3  1  0.33333331  0.66666670  0.25000006  1.0
  O  O4  1  0.33333343  0.66666653  0.41569121  1.0
  O  O5  1  0.66666655  0.33333345  0.91567755  1.0
  O  O6  1  0.33333347  0.66666655  0.08430872  1.0
  O  O7  1  0.66666656  0.33333345  0.58432248  1.0