# generated using pymatgen
data_V6O11F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47920456
_cell_length_b   5.47920456
_cell_length_c   7.23141351
_cell_angle_alpha   71.74156994
_cell_angle_beta   71.74156994
_cell_angle_gamma   71.54261739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O11F
_chemical_formula_sum   'V6 O11 F1'
_cell_volume   189.95881495
_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  0.32673100  0.32673100  0.16951600  1.0
  V  V1  1  0.66062400  0.66062400  0.33168900  1.0
  V  V2  1  0.34884800  0.34884800  0.66974300  1.0
  V  V3  1  0.66922900  0.66922900  0.84181200  1.0
  V  V4  1  0.99550600  0.99550600  0.48926400  1.0
  V  V5  1  0.99833400  0.99833400  0.01444500  1.0
  O  O6  1  0.97505300  0.37286200  0.32588600  1.0
  O  O7  1  0.62369800  0.03416600  0.67172600  1.0
  O  O8  1  0.76273500  0.76273500  0.03192700  1.0
  O  O9  1  0.44093700  0.44093700  0.36502800  1.0
  O  O10  1  0.89300500  0.89300500  0.29683200  1.0
  O  O11  1  0.23086600  0.23086600  0.96663100  1.0
  O  O12  1  0.57253800  0.57253800  0.63161600  1.0
  O  O13  1  0.70023100  0.29355800  0.99823600  1.0
  O  O14  1  0.37286200  0.97505300  0.32588600  1.0
  O  O15  1  0.03416600  0.62369800  0.67172600  1.0
  O  O16  1  0.29355800  0.70023100  0.99823600  1.0
  F  F17  1  0.10108000  0.10108000  0.69979900  1.0