# generated using pymatgen
data_Li2VOF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63739204
_cell_length_b   10.29999000
_cell_length_c   5.35392997
_cell_angle_alpha   89.99989189
_cell_angle_beta   70.12419293
_cell_angle_gamma   90.00035126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VOF4
_chemical_formula_sum   'Li4 V2 O2 F8'
_cell_volume   188.63700501
_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  0.13293200  0.92154900  0.73304800  1
  Li  Li1  1  0.17993000  0.24838300  0.63940100  1
  Li  Li2  1  0.82014400  0.74839100  0.36054700  1
  Li  Li3  1  0.86702400  0.42155800  0.26697800  1
  V  V4  1  0.13916100  0.55890000  0.72149800  1
  V  V5  1  0.86108700  0.05895900  0.27849600  1
  O  O6  1  0.65988700  0.56578400  0.68105300  1
  O  O7  1  0.34005900  0.06582700  0.31890300  1
  F  F8  1  0.03631700  0.12559800  0.92658600  1
  F  F9  1  0.05470200  0.39136800  0.89098700  1
  F  F10  1  0.69283300  0.95247200  0.61324800  1
  F  F11  1  0.22941200  0.73589400  0.54168700  1
  F  F12  1  0.77054600  0.23589900  0.45830900  1
  F  F13  1  0.30714200  0.45244700  0.38674700  1
  F  F14  1  0.96367200  0.62557300  0.07344400  1
  F  F15  1  0.94515000  0.89139800  0.10906800  1
