# generated using pymatgen
data_Li5VO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91983600
_cell_length_b   5.24274200
_cell_length_c   5.37772812
_cell_angle_alpha   65.73046434
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5VO4F
_chemical_formula_sum   'Li10 V2 O8 F2'
_cell_volume   229.26036087
_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  0.06655700  0.70802800  0.98119500  1
  Li  Li1  1  0.44068600  0.75355300  0.91644800  1
  Li  Li2  1  0.25241800  0.81533600  0.53881500  1
  Li  Li3  1  0.54023100  0.79858700  0.42395600  1
  Li  Li4  1  0.95378700  0.70722800  0.52759900  1
  Li  Li5  1  0.45378700  0.29277200  0.47240100  1
  Li  Li6  1  0.04023100  0.20141300  0.57604400  1
  Li  Li7  1  0.75241800  0.18466400  0.46118500  1
  Li  Li8  1  0.94068600  0.24644700  0.08355200  1
  Li  Li9  1  0.56655700  0.29197200  0.01880500  1
  V  V10  1  0.76915700  0.76504400  0.06608100  1
  V  V11  1  0.26915700  0.23495600  0.93391900  1
  O  O12  1  0.88509600  0.89931500  0.76126900  1
  O  O13  1  0.24330100  0.94545400  0.83411900  1
  O  O14  1  0.41111400  0.49621100  0.70978300  1
  O  O15  1  0.09579400  0.44055300  0.80131900  1
  O  O16  1  0.59579400  0.55944700  0.19868100  1
  O  O17  1  0.91111400  0.50378900  0.29021700  1
  O  O18  1  0.74330100  0.05454600  0.16588100  1
  O  O19  1  0.38509600  0.10068500  0.23873100  1
  F  F20  1  0.58242300  0.99823900  0.68059800  1
  F  F21  1  0.08242300  0.00176100  0.31940200  1
