# generated using pymatgen
data_ZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23542500
_cell_length_b   3.23025200
_cell_length_c   7.66725000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnO2
_chemical_formula_sum   'Zn4 O8'
_cell_volume   129.66655444
_cell_formula_units_Z   4
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  0.16226000  0.99850700  0.59636600  1.0
  Zn  Zn1  1  0.66226000  0.50149300  0.40363400  1.0
  Zn  Zn2  1  0.83774000  0.49850700  0.90363400  1.0
  Zn  Zn3  1  0.33774000  0.00149300  0.09636600  1.0
  O  O4  1  0.40079400  0.49746400  0.62053100  1.0
  O  O5  1  0.90079400  0.00253600  0.37946900  1.0
  O  O6  1  0.59920600  0.99746400  0.87946900  1.0
  O  O7  1  0.09920600  0.50253600  0.12053100  1.0
  O  O8  1  0.08559400  0.00015300  0.87089200  1.0
  O  O9  1  0.58559400  0.49984700  0.12910800  1.0
  O  O10  1  0.91440600  0.50015300  0.62910800  1.0
  O  O11  1  0.41440600  0.99984700  0.37089200  1.0