# generated using pymatgen
data_V4ZnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27322613
_cell_length_b   5.27322613
_cell_length_c   15.73413900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.45863598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4ZnO6
_chemical_formula_sum   'V8 Zn2 O12'
_cell_volume   235.34450086
_cell_formula_units_Z   2
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  0.13453600  0.86546400  0.04732200  1.0
  V  V1  1  0.60292500  0.39707500  0.63814300  1.0
  V  V2  1  0.86546400  0.13453600  0.95267800  1.0
  V  V3  1  0.39707500  0.60292500  0.36185700  1.0
  V  V4  1  0.13453600  0.86546400  0.45267800  1.0
  V  V5  1  0.86546400  0.13453600  0.54732200  1.0
  V  V6  1  0.39707500  0.60292500  0.13814300  1.0
  V  V7  1  0.60292500  0.39707500  0.86185700  1.0
  Zn  Zn8  1  0.34919200  0.65080800  0.75000000  1.0
  Zn  Zn9  1  0.65080800  0.34919200  0.25000000  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.96648800  0.03351200  0.83795400  1.0
  O  O13  1  0.03351200  0.96648800  0.16204600  1.0
  O  O14  1  0.03351200  0.96648800  0.33795400  1.0
  O  O15  1  0.96648800  0.03351200  0.66204600  1.0
  O  O16  1  0.22298200  0.77701800  0.92122800  1.0
  O  O17  1  0.77701800  0.22298200  0.07877200  1.0
  O  O18  1  0.77701800  0.22298200  0.42122800  1.0
  O  O19  1  0.22298200  0.77701800  0.57877200  1.0
  O  O20  1  0.70973700  0.29026300  0.75000000  1.0
  O  O21  1  0.29026300  0.70973700  0.25000000  1.0