# generated using pymatgen
data_V2ZnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08459290
_cell_length_b   6.08459290
_cell_length_c   20.10180241
_cell_angle_alpha   81.96503642
_cell_angle_beta   81.96503642
_cell_angle_gamma   59.91904434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2ZnO4
_chemical_formula_sum   'V16 Zn8 O32'
_cell_volume   635.54575756
_cell_formula_units_Z   8
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  0.37604100  0.87052800  0.87484600  1.0
  V  V1  1  0.24945900  0.24945900  0.74879100  1.0
  V  V2  1  0.87052800  0.37604100  0.87484600  1.0
  V  V3  1  0.34773200  0.34773200  0.46743900  1.0
  V  V4  1  0.12333300  0.62276500  0.62507900  1.0
  V  V5  1  0.90291100  0.90291100  0.78100000  1.0
  V  V6  1  0.09834000  0.09834000  0.21841400  1.0
  V  V7  1  0.62276500  0.12333300  0.62507900  1.0
  V  V8  1  0.87457000  0.37522200  0.37554400  1.0
  V  V9  1  0.64983400  0.64983400  0.53415000  1.0
  V  V10  1  0.37522200  0.87457000  0.37554400  1.0
  V  V11  1  0.12460200  0.62795100  0.12518600  1.0
  V  V12  1  0.62795100  0.12460200  0.12518600  1.0
  V  V13  1  0.40159300  0.40159300  0.28287400  1.0
  V  V14  1  0.50205200  0.50205200  0.99847200  1.0
  V  V15  1  0.15440100  0.15440100  0.03029600  1.0
  Zn  Zn16  1  0.84775300  0.84775300  0.96887100  1.0
  Zn  Zn17  1  0.37549000  0.37549000  0.87467000  1.0
  Zn  Zn18  1  0.59934500  0.59934500  0.71790800  1.0
  Zn  Zn19  1  0.12439400  0.12439400  0.62568800  1.0
  Zn  Zn20  1  0.87444300  0.87444300  0.37564500  1.0
  Zn  Zn21  1  0.00091600  0.00091600  0.50008700  1.0
  Zn  Zn22  1  0.62756700  0.62756700  0.12498900  1.0
  Zn  Zn23  1  0.74842500  0.74842500  0.25037100  1.0
  O  O24  1  0.68497400  0.21511200  0.93561300  1.0
  O  O25  1  0.56622900  0.56622900  0.81973200  1.0
  O  O26  1  0.21511200  0.68497400  0.93561300  1.0
  O  O27  1  0.67451600  0.67451600  0.93743100  1.0
  O  O28  1  0.07279300  0.07279300  0.81184900  1.0
  O  O29  1  0.43133100  0.96591900  0.68524700  1.0
  O  O30  1  0.54086300  0.06078900  0.81405700  1.0
  O  O31  1  0.31572600  0.31572600  0.56539800  1.0
  O  O32  1  0.96591900  0.43133100  0.68524700  1.0
  O  O33  1  0.18298700  0.18298700  0.93134100  1.0
  O  O34  1  0.42308200  0.42308200  0.68549700  1.0
  O  O35  1  0.06078900  0.54086300  0.81405700  1.0
  O  O36  1  0.18480300  0.70679500  0.43467200  1.0
  O  O37  1  0.81454300  0.81454300  0.56918300  1.0
  O  O38  1  0.29452700  0.80993800  0.56602200  1.0
  O  O39  1  0.07020400  0.07020400  0.31772600  1.0
  O  O40  1  0.70679500  0.18480300  0.43467200  1.0
  O  O41  1  0.93335200  0.93335200  0.68341900  1.0
  O  O42  1  0.18320500  0.18320500  0.43315200  1.0
  O  O43  1  0.80993800  0.29452700  0.56602200  1.0
  O  O44  1  0.56647700  0.56647700  0.31652100  1.0
  O  O45  1  0.94054200  0.45296900  0.18444800  1.0
  O  O46  1  0.04429300  0.56492800  0.31510400  1.0
  O  O47  1  0.81766800  0.81766800  0.07079700  1.0
  O  O48  1  0.45296900  0.94054200  0.18444800  1.0
  O  O49  1  0.67912200  0.67912200  0.43338400  1.0
  O  O50  1  0.93559400  0.93559400  0.18267700  1.0
  O  O51  1  0.56492800  0.04429300  0.31510400  1.0
  O  O52  1  0.32425700  0.32425700  0.06295900  1.0
  O  O53  1  0.79374900  0.31581800  0.06276700  1.0
  O  O54  1  0.43316900  0.43316900  0.18210400  1.0
  O  O55  1  0.31581800  0.79374900  0.06276700  1.0