# generated using pymatgen
data_V2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42189400
_cell_length_b   7.59419422
_cell_length_c   9.06247628
_cell_angle_alpha   113.85550271
_cell_angle_beta   105.88555836
_cell_angle_gamma   92.89503972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2OF5
_chemical_formula_sum   'V6 O3 F15'
_cell_volume   322.67618432
_cell_formula_units_Z   3
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  0.00855500  0.00696700  0.99585600  1.0
  V  V1  1  0.01828100  0.49367400  0.00723000  1.0
  V  V2  1  0.04277400  0.01537000  0.66001100  1.0
  V  V3  1  0.95549200  0.48174600  0.68200900  1.0
  V  V4  1  0.99415900  0.49609100  0.33745100  1.0
  V  V5  1  0.99448300  0.00575300  0.33079900  1.0
  O  O6  1  0.51944300  0.26087800  0.85203900  1.0
  O  O7  1  0.47953900  0.23605900  0.53537000  1.0
  O  O8  1  0.07608500  0.34018400  0.13305300  1.0
  F  F9  1  0.51712700  0.75761900  0.79788000  1.0
  F  F10  1  0.09208800  0.84689500  0.60244600  1.0
  F  F11  1  0.90810200  0.64987200  0.86929300  1.0
  F  F12  1  0.09408600  0.34495700  0.47027200  1.0
  F  F13  1  0.90218200  0.14830200  0.73417600  1.0
  F  F14  1  0.09736500  0.85030000  0.93180500  1.0
  F  F15  1  0.90445900  0.65263300  0.19816400  1.0
  F  F16  1  0.09870900  0.35357500  0.79852100  1.0
  F  F17  1  0.90140000  0.15728100  0.06217300  1.0
  F  F18  1  0.48350700  0.73897600  0.47678600  1.0
  F  F19  1  0.50133200  0.75113500  0.13387400  1.0
  F  F20  1  0.09540400  0.84895900  0.26775400  1.0
  F  F21  1  0.91423400  0.65625900  0.52814000  1.0
  F  F22  1  0.90318500  0.15150900  0.39908700  1.0
  F  F23  1  0.49801400  0.25500800  0.19581000  1.0