# generated using pymatgen
data_LiV2OF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66052505
_cell_length_b   10.97942871
_cell_length_c   5.73825273
_cell_angle_alpha   72.23620156
_cell_angle_beta   89.99310621
_cell_angle_gamma   90.01226290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF7
_chemical_formula_sum   'Li2 V4 O2 F14'
_cell_volume   339.62534403
_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  0.87181500  0.50622600  0.93745700  1
  Li  Li1  1  0.62804200  0.00614800  0.43766900  1
  V  V2  1  0.25117300  0.68538300  0.45490300  1
  V  V3  1  0.24886100  0.18531700  0.95524200  1
  V  V4  1  0.76414200  0.81089400  0.06784700  1
  V  V5  1  0.73596900  0.31087300  0.56793700  1
  O  O6  1  0.97148200  0.74474100  0.30514300  1
  O  O7  1  0.52837600  0.24469800  0.80514500  1
  F  F8  1  0.10732900  0.30258200  0.06698300  1
  F  F9  1  0.39287000  0.80268000  0.56674600  1
  F  F10  1  0.35024800  0.09496100  0.26218400  1
  F  F11  1  0.14978400  0.59503600  0.76178000  1
  F  F12  1  0.70946400  0.40674900  0.24997400  1
  F  F13  1  0.79066600  0.90679100  0.74992400  1
  F  F14  1  0.43622700  0.77890500  0.14588300  1
  F  F15  1  0.06366100  0.27874200  0.64635200  1
  F  F16  1  0.74006000  0.16347700  0.46855100  1
  F  F17  1  0.75993900  0.66345800  0.96868700  1
  F  F18  1  0.31850700  0.54519600  0.37774600  1
  F  F19  1  0.18134700  0.04501900  0.87818500  1
  F  F20  1  0.74076700  0.96103500  0.16293000  1
  F  F21  1  0.75926900  0.46108600  0.66273000  1
