# generated using pymatgen
data_Li3V2(OF)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95054477
_cell_length_b   7.34060307
_cell_length_c   7.70013163
_cell_angle_alpha   101.85044981
_cell_angle_beta   90.02930494
_cell_angle_gamma   90.08367514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V2(OF)4
_chemical_formula_sum   'Li6 V4 O8 F8'
_cell_volume   273.85839986
_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  0.73785100  0.96726500  0.08766500  1
  Li  Li1  1  0.75616800  0.64102300  0.37237800  1
  Li  Li2  1  0.76557400  0.17500400  0.39770400  1
  Li  Li3  1  0.25406200  0.85841900  0.63448000  1
  Li  Li4  1  0.26674600  0.32403800  0.60522800  1
  Li  Li5  1  0.23496700  0.53332700  0.90835100  1
  V  V6  1  0.22827300  0.83000600  0.16780900  1
  V  V7  1  0.26533900  0.32520000  0.15971700  1
  V  V8  1  0.72609400  0.66915200  0.83508600  1
  V  V9  1  0.76666400  0.17560300  0.84047300  1
  O  O10  1  0.94194900  0.70511900  0.03655700  1
  O  O11  1  0.55147100  0.19674700  0.03548800  1
  O  O12  1  0.36880100  0.54672400  0.17542200  1
  O  O13  1  0.10494400  0.05041700  0.18779500  1
  O  O14  1  0.87399300  0.95501700  0.82637400  1
  O  O15  1  0.60311200  0.44888700  0.81225700  1
  O  O16  1  0.44272700  0.79298700  0.96028300  1
  O  O17  1  0.05294600  0.30385300  0.96165100  1
  F  F18  1  0.57279100  0.91016800  0.29498400  1
  F  F19  1  0.94678800  0.39433200  0.31162500  1
  F  F20  1  0.08668900  0.79810800  0.39647300  1
  F  F21  1  0.43203000  0.29814300  0.38470100  1
  F  F22  1  0.58846800  0.70283500  0.60610100  1
  F  F23  1  0.93341700  0.20207000  0.61574700  1
  F  F24  1  0.06750200  0.59033500  0.70152000  1
  F  F25  1  0.45262600  0.10521900  0.68413600  1
