# generated using pymatgen
data_V3(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74209500
_cell_length_b   5.52880500
_cell_length_c   10.43454904
_cell_angle_alpha   83.85464210
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(OF3)2
_chemical_formula_sum   'V6 O4 F12'
_cell_volume   272.00215184
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  V  V1  1  0.98250700  0.26992100  0.24426000  1.0
  V  V2  1  0.48250700  0.73007900  0.25574000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  V  V4  1  0.51749300  0.26992100  0.74426000  1.0
  V  V5  1  0.01749300  0.73007900  0.75574000  1.0
  O  O6  1  0.70102300  0.47761400  0.17582500  1.0
  O  O7  1  0.20102300  0.52238600  0.32417500  1.0
  O  O8  1  0.79897700  0.47761400  0.67582500  1.0
  O  O9  1  0.29897700  0.52238600  0.82417500  1.0
  F  F10  1  0.19413800  0.29652800  0.07953200  1.0
  F  F11  1  0.32476200  0.77196500  0.07987900  1.0
  F  F12  1  0.76816500  0.97728400  0.19475300  1.0
  F  F13  1  0.26816500  0.02271600  0.30524700  1.0
  F  F14  1  0.82476200  0.22803500  0.42012100  1.0
  F  F15  1  0.69413800  0.70347200  0.42046800  1.0
  F  F16  1  0.30586200  0.29652800  0.57953200  1.0
  F  F17  1  0.17523800  0.77196500  0.57987900  1.0
  F  F18  1  0.73183500  0.97728400  0.69475300  1.0
  F  F19  1  0.23183500  0.02271600  0.80524700  1.0
  F  F20  1  0.67523800  0.22803500  0.92012100  1.0
  F  F21  1  0.80586200  0.70347200  0.92046800  1.0