# generated using pymatgen
data_ZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34272800
_cell_length_b   3.56244700
_cell_length_c   7.10406693
_cell_angle_alpha   87.34671125
_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   135.06806711
_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  0.87842500  0.25282400  0.40342100  1.0
  Zn  Zn1  1  0.37842500  0.74717600  0.59657900  1.0
  Zn  Zn2  1  0.12390800  0.74306000  0.09800600  1.0
  Zn  Zn3  1  0.62390800  0.25694000  0.90199400  1.0
  O  O4  1  0.47639900  0.83962200  0.26718300  1.0
  O  O5  1  0.97639900  0.16037800  0.73281700  1.0
  O  O6  1  0.52134800  0.18618500  0.22833700  1.0
  O  O7  1  0.02134800  0.81381500  0.77166300  1.0
  O  O8  1  0.95232200  0.25133200  0.09243400  1.0
  O  O9  1  0.45232200  0.74866800  0.90756600  1.0
  O  O10  1  0.05105100  0.74515200  0.40826700  1.0
  O  O11  1  0.55105100  0.25484800  0.59173300  1.0