# generated using pymatgen
data_ZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.04255564
_cell_length_b   11.04255564
_cell_length_c   11.04255564
_cell_angle_alpha   162.41775268
_cell_angle_beta   141.03279127
_cell_angle_gamma   43.04731023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnO2
_chemical_formula_sum   'Zn6 O12'
_cell_volume   255.40920810
_cell_formula_units_Z   6
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
  Zn  Zn0  1  0.17905900  0.41323200  0.76582700  1.0
  Zn  Zn1  1  0.82094100  0.58676800  0.23417300  1.0
  Zn  Zn2  1  0.35259500  0.58676800  0.76582700  1.0
  Zn  Zn3  1  0.64740500  0.41323200  0.23417300  1.0
  Zn  Zn4  1  0.76597600  0.26597600  0.50000000  1.0
  Zn  Zn5  1  0.23402400  0.73402400  0.50000000  1.0
  O  O6  1  0.03187700  0.32465400  0.70722300  1.0
  O  O7  1  0.96812300  0.67534600  0.29277700  1.0
  O  O8  1  0.38256900  0.67534600  0.70722300  1.0
  O  O9  1  0.61743100  0.32465400  0.29277700  1.0
  O  O10  1  0.28887900  0.94596600  0.34291300  1.0
  O  O11  1  0.71112100  0.05403400  0.65708700  1.0
  O  O12  1  0.39694800  0.05403400  0.34291300  1.0
  O  O13  1  0.60305200  0.94596600  0.65708700  1.0
  O  O14  1  0.72048800  0.72048800  0.00000000  1.0
  O  O15  1  0.27951200  0.27951200  0.00000000  1.0
  O  O16  1  0.96777300  0.46777300  0.50000000  1.0
  O  O17  1  0.03222700  0.53222700  0.50000000  1.0