# generated using pymatgen
data_Li4VO3F2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15706100
_cell_length_b   5.17197203
_cell_length_c   7.66386211
_cell_angle_alpha   108.27628459
_cell_angle_beta   104.25899484
_cell_angle_gamma   99.20402855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VO3F2
_chemical_formula_sum   'Li8 V2 O6 F4'
_cell_volume   181.76517668
_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  0.88642600  0.29508800  0.31158100  1.0
  Li  Li1  1  0.54744900  0.50585900  0.49259600  1.0
  Li  Li2  1  0.03358300  0.52606200  0.98971400  1.0
  Li  Li3  1  0.33179700  0.09907000  0.08837300  1.0
  Li  Li4  1  0.81099200  0.09950300  0.59466400  1.0
  Li  Li5  1  0.17452300  0.87710000  0.40753300  1.0
  Li  Li6  1  0.67828800  0.88328500  0.89571200  1.0
  Li  Li7  1  0.10040200  0.71504900  0.69613900  1.0
  V  V8  1  0.38344300  0.33201600  0.80837300  1.0
  V  V9  1  0.56830200  0.67585900  0.21649900  1.0
  O  O10  1  0.14509800  0.83158700  0.03234700  1.0
  O  O11  1  0.62002600  0.74358100  0.57300300  1.0
  O  O12  1  0.09755400  0.61536500  0.33515400  1.0
  O  O13  1  0.54551700  0.58968700  0.84791700  1.0
  O  O14  1  0.39429300  0.24650900  0.42269300  1.0
  O  O15  1  0.85482400  0.18000400  0.96394600  1.0
  F  F16  1  0.23592700  0.00173900  0.75056400  1.0
  F  F17  1  0.43654100  0.40914100  0.15605800  1.0
  F  F18  1  0.92357700  0.39618500  0.65978500  1.0
  F  F19  1  0.73143600  0.97731000  0.25734800  1.0