# generated using pymatgen
data_Li4V5O9F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18582300
_cell_length_b   5.23388734
_cell_length_c   7.99786487
_cell_angle_alpha   108.75070589
_cell_angle_beta   101.58045936
_cell_angle_gamma   100.74927806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V5O9F
_chemical_formula_sum   'Li4 V5 O9 F1'
_cell_volume   193.85863722
_cell_formula_units_Z   1
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  0.29348000  0.49650300  0.09735800  1
  Li  Li1  1  0.90614200  0.49394800  0.31444000  1
  Li  Li2  1  0.49252200  0.50541600  0.49166300  1
  Li  Li3  1  0.68409100  0.51679300  0.89888200  1
  V  V4  1  0.00377500  0.99965800  0.00595000  1
  V  V5  1  0.60466500  0.99990000  0.19823700  1
  V  V6  1  0.80548100  0.99144100  0.59702400  1
  V  V7  1  0.20549800  0.98997200  0.40387100  1
  V  V8  1  0.38336400  0.99219400  0.79971500  1
  O  O9  1  0.95351100  0.22684700  0.15127100  1
  O  O10  1  0.55922600  0.22291700  0.36154700  1
  O  O11  1  0.15556500  0.21113400  0.55213200  1
  O  O12  1  0.35520700  0.21420400  0.96168300  1
  O  O13  1  0.64439700  0.77628000  0.03546100  1
  O  O14  1  0.84074900  0.77694400  0.43167500  1
  O  O15  1  0.25219100  0.76949700  0.24994100  1
  O  O16  1  0.46710000  0.78282200  0.65201300  1
  O  O17  1  0.03196900  0.78371000  0.84902900  1
  F  F18  1  0.73955400  0.24147100  0.75330600  1
