# generated using pymatgen
data_Li2VOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29367200
_cell_length_b   5.09714000
_cell_length_c   9.00672954
_cell_angle_alpha   57.33865458
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VOF5
_chemical_formula_sum   'Li4 V2 O2 F10'
_cell_volume   204.59657447
_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
  Li  Li0  1  0.81347900  0.74200800  0.24716200  1
  Li  Li1  1  0.75445500  0.51259200  0.99784900  1
  Li  Li2  1  0.18652100  0.74200800  0.74716200  1
  Li  Li3  1  0.24554500  0.51259200  0.49784900  1
  V  V4  1  0.73597200  0.02664700  0.49730100  1
  V  V5  1  0.26402800  0.02664700  0.99730100  1
  O  O6  1  0.58319100  0.34479100  0.44614900  1
  O  O7  1  0.41680900  0.34479100  0.94614900  1
  F  F8  1  0.29587900  0.08066400  0.77452300  1
  F  F9  1  0.54678600  0.76090000  0.07902200  1
  F  F10  1  0.05516600  0.65722100  0.04871900  1
  F  F11  1  0.04824400  0.22777300  0.43802200  1
  F  F12  1  0.81443600  0.87403200  0.73258500  1
  F  F13  1  0.70412100  0.08066400  0.27452300  1
  F  F14  1  0.45321400  0.76090000  0.57902200  1
  F  F15  1  0.94483400  0.65722100  0.54871900  1
  F  F16  1  0.95175600  0.22777300  0.93802200  1
  F  F17  1  0.18556400  0.87403200  0.23258500  1
