# generated using pymatgen
data_InAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59775548
_cell_length_b   6.59775551
_cell_length_c   6.59775456
_cell_angle_alpha   28.86403642
_cell_angle_beta   28.86401936
_cell_angle_gamma   28.86403878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InAgO2
_chemical_formula_sum   'In1 Ag1 O2'
_cell_volume   59.18484586
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O2  1  0.89017746  0.89017746  0.89017746  1.0
  O  O3  1  0.10982254  0.10982254  0.10982254  1.0