# generated using pymatgen
data_Li4V5O9F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23388754
_cell_length_b   5.18582315
_cell_length_c   8.02792499
_cell_angle_alpha   71.24087466
_cell_angle_beta   70.62723407
_cell_angle_gamma   79.25072725
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V5O9F
_chemical_formula_sum   'Li4 V5 O9 F1'
_cell_volume   193.85865117
_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  0.49650300  0.70652000  0.09735800  1
  Li  Li1  1  0.49394800  0.09385800  0.31444000  1
  Li  Li2  1  0.50541600  0.50747800  0.49166300  1
  Li  Li3  1  0.51679300  0.31590900  0.89888200  1
  V  V4  1  0.99965800  0.99622500  0.00595000  1
  V  V5  1  0.99990000  0.39533500  0.19823700  1
  V  V6  1  0.99144100  0.19451900  0.59702400  1
  V  V7  1  0.98997200  0.79450200  0.40387100  1
  V  V8  1  0.99219400  0.61663600  0.79971500  1
  O  O9  1  0.22684700  0.04648900  0.15127100  1
  O  O10  1  0.22291700  0.44077400  0.36154700  1
  O  O11  1  0.21113400  0.84443500  0.55213200  1
  O  O12  1  0.21420400  0.64479300  0.96168400  1
  O  O13  1  0.77628000  0.35560300  0.03546100  1
  O  O14  1  0.77694400  0.15925100  0.43167500  1
  O  O15  1  0.76949700  0.74780900  0.24994100  1
  O  O16  1  0.78282200  0.53290000  0.65201300  1
  O  O17  1  0.78371000  0.96803100  0.84902900  1
  F  F18  1  0.24147100  0.26044600  0.75330600  1
