# generated using pymatgen
data_V2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66308334
_cell_length_b   4.66308334
_cell_length_c   15.24241500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.54686686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3F
_chemical_formula_sum   'V10 O15 F5'
_cell_volume   330.80149172
_cell_formula_units_Z   5
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  0.99951300  0.00048700  0.29945700  1.0
  V  V1  1  0.00744700  0.99255300  0.50000000  1.0
  V  V2  1  0.99951300  0.00048700  0.70054300  1.0
  V  V3  1  0.98362600  0.01637400  0.09867800  1.0
  V  V4  1  0.98362600  0.01637400  0.90132200  1.0
  V  V5  1  0.46047300  0.53952700  0.59996300  1.0
  V  V6  1  0.53751600  0.46248400  0.20097200  1.0
  V  V7  1  0.51399300  0.48600700  0.00000000  1.0
  V  V8  1  0.53751600  0.46248400  0.79902800  1.0
  V  V9  1  0.46047300  0.53952700  0.40003700  1.0
  O  O10  1  0.80310000  0.19690000  0.80046100  1.0
  O  O11  1  0.80618600  0.19381400  0.00000000  1.0
  O  O12  1  0.80310000  0.19690000  0.19953900  1.0
  O  O13  1  0.30763200  0.30773900  0.69970400  1.0
  O  O14  1  0.30564000  0.30883100  0.50000000  1.0
  O  O15  1  0.30763200  0.30773900  0.30029600  1.0
  O  O16  1  0.30170900  0.29442200  0.10334000  1.0
  O  O17  1  0.30170900  0.29442200  0.89666000  1.0
  O  O18  1  0.69226100  0.69236800  0.69970400  1.0
  O  O19  1  0.69116900  0.69436000  0.50000000  1.0
  O  O20  1  0.69226100  0.69236800  0.30029600  1.0
  O  O21  1  0.70557800  0.69829100  0.10334000  1.0
  O  O22  1  0.70557800  0.69829100  0.89666000  1.0
  O  O23  1  0.19740000  0.80260000  0.60056500  1.0
  O  O24  1  0.19740000  0.80260000  0.39943500  1.0
  F  F25  1  0.79930900  0.20069100  0.59955600  1.0
  F  F26  1  0.79930900  0.20069100  0.40044400  1.0
  F  F27  1  0.19950900  0.80049100  0.19881400  1.0
  F  F28  1  0.19950900  0.80049100  0.80118600  1.0
  F  F29  1  0.20031300  0.79968700  0.00000000  1.0