# generated using pymatgen
data_Li2VO3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05047900
_cell_length_b   5.21350892
_cell_length_c   5.79558087
_cell_angle_alpha   91.05051643
_cell_angle_beta   91.29622969
_cell_angle_gamma   111.69033657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VO3F
_chemical_formula_sum   'Li4 V2 O6 F2'
_cell_volume   141.70199023
_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  0.80628200  0.48178200  0.87463400  1
  Li  Li1  1  0.75663300  0.48375000  0.37499600  1
  Li  Li2  1  0.26937500  0.51987500  0.60629700  1
  Li  Li3  1  0.23550500  0.00517400  0.37856800  1
  V  V4  1  0.70046900  0.93164500  0.13544500  1
  V  V5  1  0.26971900  0.06762100  0.87263900  1
  O  O6  1  0.97271700  0.78764900  0.11082500  1
  O  O7  1  0.51771900  0.21876600  0.11452300  1
  O  O8  1  0.46969800  0.25035100  0.64852000  1
  O  O9  1  0.51422300  0.75464800  0.35828800  1
  O  O10  1  0.47421300  0.78646900  0.89450400  1
  O  O11  1  0.02317700  0.22329400  0.88811900  1
  F  F12  1  0.97437500  0.23748900  0.35790000  1
  F  F13  1  0.03117300  0.74685100  0.63796000  1
