# generated using pymatgen
data_V4ZnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37313977
_cell_length_b   7.37313977
_cell_length_c   9.55550078
_cell_angle_alpha   50.60499143
_cell_angle_beta   50.60499143
_cell_angle_gamma   23.63099377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4ZnO8
_chemical_formula_sum   'V4 Zn1 O8'
_cell_volume   158.52198908
_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  0.37350500  0.37350500  0.43332100  1.0
  V  V1  1  0.85817700  0.85817700  0.79831800  1.0
  V  V2  1  0.16003000  0.16003000  0.16476000  1.0
  V  V3  1  0.64859300  0.64859300  0.50714900  1.0
  Zn  Zn4  1  0.66799900  0.66799900  0.79803200  1.0
  O  O5  1  0.14478400  0.14478400  0.37925400  1.0
  O  O6  1  0.53625100  0.53625100  0.25353100  1.0
  O  O7  1  0.46472800  0.46472800  0.71319000  1.0
  O  O8  1  0.86300300  0.86300300  0.58621000  1.0
  O  O9  1  0.83060300  0.83060300  0.35720100  1.0
  O  O10  1  0.21459300  0.21459300  0.90036000  1.0
  O  O11  1  0.16684900  0.16684900  0.65343600  1.0
  O  O12  1  0.78542400  0.78542400  0.03880600  1.0