# generated using pymatgen
data_V6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63474024
_cell_length_b   5.63474024
_cell_length_c   7.48984876
_cell_angle_alpha   70.84754381
_cell_angle_beta   70.84754381
_cell_angle_gamma   70.43309448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O7F5
_chemical_formula_sum   'V6 O7 F5'
_cell_volume   205.21036609
_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  0.69430900  0.67996000  0.84271400  1.0
  V  V1  1  0.33896800  0.32982100  0.67949900  1.0
  V  V2  1  0.67017900  0.66103200  0.32050100  1.0
  V  V3  1  0.32004000  0.30569100  0.15728600  1.0
  V  V4  1  0.00386800  0.99613200  0.50000000  1.0
  V  V5  1  0.97376800  0.02623200  0.00000000  1.0
  O  O6  1  0.64218100  0.02890000  0.66527100  1.0
  O  O7  1  0.97110000  0.35781900  0.33472900  1.0
  O  O8  1  0.22513800  0.22605100  0.96583300  1.0
  O  O9  1  0.77394900  0.77486200  0.03416700  1.0
  O  O10  1  0.67867600  0.32132400  0.00000000  1.0
  O  O11  1  0.04628800  0.63561500  0.66550200  1.0
  O  O12  1  0.36438500  0.95371200  0.33449800  1.0
  F  F13  1  0.57659800  0.56847600  0.63072900  1.0
  F  F14  1  0.89408100  0.89975500  0.29944600  1.0
  F  F15  1  0.10024500  0.10591900  0.70055400  1.0
  F  F16  1  0.43152400  0.42340200  0.36927100  1.0
  F  F17  1  0.29470400  0.70529600  0.00000000  1.0