# generated using pymatgen
data_Li2VOF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94173744
_cell_length_b   4.94173744
_cell_length_c   13.42587600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VOF5
_chemical_formula_sum   'Li6 V3 O3 F15'
_cell_volume   283.94395714
_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
  Li  Li0  1  0.67134500  0.33942400  0.17249800  1
  Li  Li1  1  0.66057600  0.33192200  0.50583100  1
  Li  Li2  1  0.66807800  0.32865500  0.83916500  1
  Li  Li3  1  0.01421200  0.01454900  0.50563800  1
  Li  Li4  1  0.00033600  0.98578800  0.17230400  1
  Li  Li5  1  0.98545100  0.99966400  0.83897100  1
  V  V6  1  0.33410300  0.68889000  0.67261500  1
  V  V7  1  0.31111000  0.64521400  0.00594800  1
  V  V8  1  0.35478600  0.66589700  0.33928200  1
  O  O9  1  0.33340100  0.95948500  0.74243100  1
  O  O10  1  0.62608400  0.66659900  0.40909800  1
  O  O11  1  0.04051500  0.37391600  0.07576500  1
  F  F12  1  0.32697200  0.35730600  0.25028200  1
  F  F13  1  0.33892300  0.36502400  0.91719100  1
  F  F14  1  0.33509700  0.35434100  0.58351300  1
  F  F15  1  0.34073200  0.98419800  0.07759700  1
  F  F16  1  0.32659000  0.97595400  0.41162600  1
  F  F17  1  0.64269400  0.96966600  0.58361500  1
  F  F18  1  0.63497600  0.97389900  0.25052400  1
  F  F19  1  0.64565900  0.98075500  0.91684600  1
  F  F20  1  0.64936400  0.67341000  0.07829200  1
  F  F21  1  0.64346600  0.65926800  0.74426300  1
  F  F22  1  0.01580200  0.35653400  0.41093000  1
  F  F23  1  0.02404600  0.35063600  0.74495900  1
  F  F24  1  0.03033400  0.67302800  0.91694900  1
  F  F25  1  0.01924500  0.66490300  0.25018000  1
  F  F26  1  0.02610100  0.66107700  0.58385800  1
