# generated using pymatgen
data_VZnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94958700
_cell_length_b   7.75392313
_cell_length_c   9.45728296
_cell_angle_alpha   90.58583899
_cell_angle_beta   90.96645379
_cell_angle_gamma   100.71738178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VZnO2
_chemical_formula_sum   'V4 Zn4 O8'
_cell_volume   212.47343011
_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
  V  V0  1  0.17161400  0.83129800  0.52604100  1.0
  V  V1  1  0.49189800  0.52419500  0.29018600  1.0
  V  V2  1  0.52963900  0.49345100  0.73638000  1.0
  V  V3  1  0.85141000  0.18665400  0.50128100  1.0
  Zn  Zn4  1  0.34341800  0.06846400  0.18300200  1.0
  Zn  Zn5  1  0.69249400  0.95617800  0.84590500  1.0
  Zn  Zn6  1  0.92656100  0.24469400  0.00125000  1.0
  Zn  Zn7  1  0.09674800  0.78469900  0.03473200  1.0
  O  O8  1  0.42148200  0.30844200  0.61829900  1.0
  O  O9  1  0.09815500  0.64321900  0.67029400  1.0
  O  O10  1  0.92363500  0.37490100  0.35682700  1.0
  O  O11  1  0.60086400  0.70927500  0.40837600  1.0
  O  O12  1  0.74203000  0.96388100  0.62719200  1.0
  O  O13  1  0.00678800  0.57504000  0.16035600  1.0
  O  O14  1  0.28158600  0.05444200  0.40022600  1.0
  O  O15  1  0.01406800  0.44183100  0.86527500  1.0