# generated using pymatgen
data_V2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89186146
_cell_length_b   9.89186146
_cell_length_c   4.70433063
_cell_angle_alpha   86.92100079
_cell_angle_beta   86.92100079
_cell_angle_gamma   35.33651891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3F
_chemical_formula_sum   'V8 O12 F4'
_cell_volume   265.81181155
_cell_formula_units_Z   4
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  0.73686500  0.73686500  0.44742900  1.0
  V  V1  1  0.00000000  0.00000000  0.50000000  1.0
  V  V2  1  0.26313500  0.26313500  0.55257100  1.0
  V  V3  1  0.50000000  0.50000000  0.50000000  1.0
  V  V4  1  0.11622800  0.63526500  0.01526000  1.0
  V  V5  1  0.36473500  0.88377200  0.98474000  1.0
  V  V6  1  0.88377200  0.36473500  0.98474000  1.0
  V  V7  1  0.63526500  0.11622800  0.01526000  1.0
  O  O8  1  0.32815300  0.32815300  0.81316700  1.0
  O  O9  1  0.07491100  0.07491100  0.79820500  1.0
  O  O10  1  0.70396900  0.20003400  0.69519200  1.0
  O  O11  1  0.95262600  0.45192300  0.68905500  1.0
  O  O12  1  0.45192300  0.95262600  0.68905500  1.0
  O  O13  1  0.20003400  0.70396900  0.69519200  1.0
  O  O14  1  0.79996600  0.29603100  0.30480800  1.0
  O  O15  1  0.04737400  0.54807700  0.31094500  1.0
  O  O16  1  0.29603100  0.79996600  0.30480800  1.0
  O  O17  1  0.54807700  0.04737400  0.31094500  1.0
  O  O18  1  0.67184700  0.67184700  0.18683300  1.0
  O  O19  1  0.92508900  0.92508900  0.20179500  1.0
  F  F20  1  0.82431000  0.82431000  0.80192400  1.0
  F  F21  1  0.57481700  0.57481700  0.78992800  1.0
  F  F22  1  0.42518300  0.42518300  0.21007200  1.0
  F  F23  1  0.17569000  0.17569000  0.19807600  1.0