# generated using pymatgen
data_V6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47402242
_cell_length_b   10.47402242
_cell_length_c   2.94611700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.01883003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O11F
_chemical_formula_sum   'V6 O11 F1'
_cell_volume   189.88871537
_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  0.00851800  0.99148200  0.00000000  1.0
  V  V1  1  0.17123500  0.82876500  0.50000000  1.0
  V  V2  1  0.49867100  0.50132900  0.50000000  1.0
  V  V3  1  0.66094900  0.33905100  0.00000000  1.0
  V  V4  1  0.33521400  0.66478600  0.00000000  1.0
  V  V5  1  0.82127900  0.17872100  0.50000000  1.0
  O  O6  1  0.06882800  0.93117200  0.50000000  1.0
  O  O7  1  0.70820900  0.70991300  0.00000000  1.0
  O  O8  1  0.29008700  0.29179100  0.00000000  1.0
  O  O9  1  0.97080700  0.63525200  0.00000000  1.0
  O  O10  1  0.63962000  0.97116000  0.00000000  1.0
  O  O11  1  0.59682300  0.40317700  0.50000000  1.0
  O  O12  1  0.26918600  0.73081400  0.50000000  1.0
  O  O13  1  0.73121700  0.26878300  0.50000000  1.0
  O  O14  1  0.39867200  0.60132800  0.50000000  1.0
  O  O15  1  0.36474800  0.02919300  0.00000000  1.0
  O  O16  1  0.02884000  0.36038000  0.00000000  1.0
  F  F17  1  0.93537000  0.06463000  0.50000000  1.0