# generated using pymatgen
data_V4ZnO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52853900
_cell_length_b   4.87226000
_cell_length_c   11.72636100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4ZnO10
_chemical_formula_sum   'V4 Zn1 O10'
_cell_volume   201.59912255
_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  0.00000000  0.57946200  0.85396600  1.0
  V  V1  1  0.50000000  0.40371500  0.64982200  1.0
  V  V2  1  0.50000000  0.40371500  0.35017800  1.0
  V  V3  1  0.00000000  0.57946200  0.14603400  1.0
  Zn  Zn4  1  0.00000000  0.82410900  0.50000000  1.0
  O  O5  1  0.50000000  0.59412000  0.50000000  1.0
  O  O6  1  0.00000000  0.45827400  0.00000000  1.0
  O  O7  1  0.50000000  0.46122000  0.81996100  1.0
  O  O8  1  0.00000000  0.55415200  0.67670500  1.0
  O  O9  1  0.50000000  0.46122000  0.18003900  1.0
  O  O10  1  0.00000000  0.55415200  0.32329500  1.0
  O  O11  1  0.00000000  0.90815600  0.13203700  1.0
  O  O12  1  0.50000000  0.06981800  0.38434500  1.0
  O  O13  1  0.50000000  0.06981800  0.61565500  1.0
  O  O14  1  0.00000000  0.90815600  0.86796300  1.0