# generated using pymatgen
data_V2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56549449
_cell_length_b   5.56549449
_cell_length_c   4.68608686
_cell_angle_alpha   88.45523638
_cell_angle_beta   88.45523638
_cell_angle_gamma   65.23962586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3F
_chemical_formula_sum   'V4 O6 F2'
_cell_volume   131.73869260
_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  0.00000000  0.00000000  0.50000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  V  V2  1  0.50000000  0.00000000  0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  0.00000000  1.0
  O  O4  1  0.15483100  0.15483100  0.80518700  1.0
  O  O5  1  0.15167600  0.65694700  0.69334600  1.0
  O  O6  1  0.65694700  0.15167600  0.69334600  1.0
  O  O7  1  0.84832400  0.34305300  0.30665400  1.0
  O  O8  1  0.34305300  0.84832400  0.30665400  1.0
  O  O9  1  0.84516900  0.84516900  0.19481300  1.0
  F  F10  1  0.64919700  0.64919700  0.79563100  1.0
  F  F11  1  0.35080300  0.35080300  0.20436900  1.0