# generated using pymatgen
data_V2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72925800
_cell_length_b   5.36995357
_cell_length_c   9.92075136
_cell_angle_alpha   90.02832592
_cell_angle_beta   89.99812080
_cell_angle_gamma   69.68643058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O2F3
_chemical_formula_sum   'V4 O4 F6'
_cell_volume   186.31628427
_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  0.14437600  0.71128600  0.44127200  1.0
  V  V1  1  0.85550900  0.28894400  0.55862600  1.0
  V  V2  1  0.14444500  0.71112900  0.05873400  1.0
  V  V3  1  0.85553200  0.28890500  0.94138000  1.0
  O  O4  1  0.32774600  0.34449600  0.53605000  1.0
  O  O5  1  0.32764000  0.34471700  0.96371400  1.0
  O  O6  1  0.67234100  0.65531400  0.03634500  1.0
  O  O7  1  0.67224600  0.65551600  0.46388700  1.0
  F  F8  1  0.20681600  0.58623500  0.24993500  1.0
  F  F9  1  0.79322200  0.41369600  0.75006800  1.0
  F  F10  1  0.03874600  0.92258200  0.88200800  1.0
  F  F11  1  0.03874900  0.92262500  0.61790200  1.0
  F  F12  1  0.96129300  0.07733200  0.11801000  1.0
  F  F13  1  0.96133800  0.07722400  0.38207000  1.0