# generated using pymatgen
data_V4ZnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33214445
_cell_length_b   7.33214445
_cell_length_c   9.97350846
_cell_angle_alpha   48.53681561
_cell_angle_beta   48.53681561
_cell_angle_gamma   22.59930778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4ZnO8
_chemical_formula_sum   'V4 Zn1 O8'
_cell_volume   151.98091782
_cell_formula_units_Z   1
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  0.36984900  0.36984900  0.43869200  1.0
  V  V1  1  0.85066400  0.85066400  0.78517000  1.0
  V  V2  1  0.17688100  0.17688100  0.15322200  1.0
  V  V3  1  0.65632100  0.65632100  0.49889100  1.0
  Zn  Zn4  1  0.55246500  0.55246500  0.93204800  1.0
  O  O5  1  0.16082000  0.16082000  0.36043300  1.0
  O  O6  1  0.55228900  0.55228900  0.24750700  1.0
  O  O7  1  0.47447900  0.47447900  0.69118300  1.0
  O  O8  1  0.86568900  0.86568900  0.57659900  1.0
  O  O9  1  0.84891600  0.84891600  0.33002900  1.0
  O  O10  1  0.22069000  0.22069000  0.90889000  1.0
  O  O11  1  0.17633800  0.17633800  0.61507600  1.0
  O  O12  1  0.79949800  0.79949800  0.03161400  1.0