# generated using pymatgen
data_V2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33005897
_cell_length_b   7.33005897
_cell_length_c   6.41889900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.63130343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3F
_chemical_formula_sum   'V8 O12 F4'
_cell_volume   261.73932948
_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  0.75704900  0.75704900  0.00000000  1.0
  V  V1  1  0.24295100  0.24295100  0.00000000  1.0
  V  V2  1  0.23443800  0.76556200  0.00000000  1.0
  V  V3  1  0.76556200  0.23443800  0.00000000  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.50000000  0.50000000  0.50000000  1.0
  V  V6  1  0.00000000  0.50000000  0.50000000  1.0
  V  V7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.90270300  0.09729700  0.00000000  1.0
  O  O9  1  0.25390000  0.25390000  0.70354200  1.0
  O  O10  1  0.74610000  0.74610000  0.70354200  1.0
  O  O11  1  0.50000000  0.00000000  0.80930500  1.0
  O  O12  1  0.74610000  0.74610000  0.29645800  1.0
  O  O13  1  0.25390000  0.25390000  0.29645800  1.0
  O  O14  1  0.00000000  0.50000000  0.80930500  1.0
  O  O15  1  0.35194000  0.64806000  0.50000000  1.0
  O  O16  1  0.09729700  0.90270300  0.00000000  1.0
  O  O17  1  0.64806000  0.35194000  0.50000000  1.0
  O  O18  1  0.00000000  0.50000000  0.19069500  1.0
  O  O19  1  0.50000000  0.00000000  0.19069500  1.0
  F  F20  1  0.39914400  0.60085600  0.00000000  1.0
  F  F21  1  0.60085600  0.39914400  0.00000000  1.0
  F  F22  1  0.85124600  0.14875400  0.50000000  1.0
  F  F23  1  0.14875400  0.85124600  0.50000000  1.0