# generated using pymatgen
data_V2O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29885182
_cell_length_b   7.29885182
_cell_length_c   6.37948800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.01347806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2O3F
_chemical_formula_sum   'V8 O12 F4'
_cell_volume   260.29339019
_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  0.87986000  0.62746200  0.75000000  1.0
  V  V1  1  0.37253800  0.12014000  0.75000000  1.0
  V  V2  1  0.38161100  0.61838900  0.75000000  1.0
  V  V3  1  0.87306700  0.12693300  0.75000000  1.0
  V  V4  1  0.12693300  0.87306700  0.25000000  1.0
  V  V5  1  0.61838900  0.38161100  0.25000000  1.0
  V  V6  1  0.12014000  0.37253800  0.25000000  1.0
  V  V7  1  0.62746200  0.87986000  0.25000000  1.0
  O  O8  1  0.52491100  0.47508900  0.75000000  1.0
  O  O9  1  0.37531800  0.12636100  0.44949400  1.0
  O  O10  1  0.87363900  0.62468200  0.44949400  1.0
  O  O11  1  0.62468200  0.87363900  0.55050600  1.0
  O  O12  1  0.87363900  0.62468200  0.05050600  1.0
  O  O13  1  0.37531800  0.12636100  0.05050600  1.0
  O  O14  1  0.12636100  0.37531800  0.55050600  1.0
  O  O15  1  0.47508900  0.52491100  0.25000000  1.0
  O  O16  1  0.22409400  0.77590600  0.75000000  1.0
  O  O17  1  0.77590600  0.22409400  0.25000000  1.0
  O  O18  1  0.12636100  0.37531800  0.94949400  1.0
  O  O19  1  0.62468200  0.87363900  0.94949400  1.0
  F  F20  1  0.02373500  0.97626500  0.75000000  1.0
  F  F21  1  0.72413500  0.27586500  0.75000000  1.0
  F  F22  1  0.97626500  0.02373500  0.25000000  1.0
  F  F23  1  0.27586500  0.72413500  0.25000000  1.0