# generated using pymatgen
data_V2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56015000
_cell_length_b   5.61555020
_cell_length_c   9.84060467
_cell_angle_alpha   101.68221548
_cell_angle_beta   96.49297341
_cell_angle_gamma   115.07360253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3F
_chemical_formula_sum   'V8 O12 F4'
_cell_volume   265.59714639
_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  0.76245600  0.31391000  0.97470900  1.0
  V  V1  1  0.00000000  0.50000000  0.50000000  1.0
  V  V2  1  0.12700100  0.14396700  0.74939200  1.0
  V  V3  1  0.87299900  0.85603300  0.25060800  1.0
  V  V4  1  0.38928500  0.37312800  0.25059100  1.0
  V  V5  1  0.23754400  0.68609000  0.02529100  1.0
  V  V6  1  0.50000000  0.00000000  0.50000000  1.0
  V  V7  1  0.61071500  0.62687200  0.74940900  1.0
  O  O8  1  0.01952800  0.71399500  0.59542200  1.0
  O  O9  1  0.73917900  0.05263600  0.90382600  1.0
  O  O10  1  0.98047200  0.28600500  0.40457800  1.0
  O  O11  1  0.47541500  0.78305700  0.40397700  1.0
  O  O12  1  0.42399600  0.62424200  0.65064500  1.0
  O  O13  1  0.57600400  0.37575800  0.34935500  1.0
  O  O14  1  0.82641000  0.64416000  0.84408500  1.0
  O  O15  1  0.76191300  0.44934400  0.09508900  1.0
  O  O16  1  0.26082100  0.94736400  0.09617400  1.0
  O  O17  1  0.52458500  0.21694300  0.59602300  1.0
  O  O18  1  0.23808700  0.55065600  0.90491100  1.0
  O  O19  1  0.17359000  0.35584000  0.15591500  1.0
  F  F20  1  0.07387100  0.86527600  0.35304300  1.0
  F  F21  1  0.67842700  0.87435800  0.14869000  1.0
  F  F22  1  0.92612900  0.13472400  0.64695700  1.0
  F  F23  1  0.32157300  0.12564200  0.85131000  1.0