# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58979600
_cell_length_b   8.72186645
_cell_length_c   8.73687421
_cell_angle_alpha   60.08726280
_cell_angle_beta   89.03711334
_cell_angle_gamma   88.23447513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   303.01485792
_cell_formula_units_Z   3
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  0.51054500  0.33457400  0.33125700  1
  Li  Li1  1  0.99552600  0.00261200  0.99685800  1
  Li  Li2  1  0.49708800  0.66470200  0.66459700  1
  V  V3  1  0.98729300  0.35233500  0.00857000  1
  V  V4  1  0.51316200  0.66820200  0.00493900  1
  V  V5  1  0.98645500  0.66191400  0.35307700  1
  V  V6  1  0.51113700  0.98738200  0.32686300  1
  V  V7  1  0.51311100  0.30476400  0.68829800  1
  V  V8  1  0.98796100  0.00584900  0.65998800  1
  O  O9  1  0.74472000  0.46238700  0.09798100  1
  O  O10  1  0.73296000  0.77865800  0.43134000  1
  O  O11  1  0.76481300  0.11094400  0.76441500  1
  F  F12  1  0.75920500  0.11961900  0.10806100  1
  F  F13  1  0.26698600  0.22319400  0.21339400  1
  F  F14  1  0.74679500  0.10730900  0.43398500  1
  F  F15  1  0.77390800  0.77201500  0.11861200  1
  F  F16  1  0.26405300  0.56447300  0.22653400  1
  F  F17  1  0.26566500  0.21257900  0.55685000  1
  F  F18  1  0.23399600  0.88632700  0.22262200  1
  F  F19  1  0.73375200  0.43744900  0.45931800  1
  F  F20  1  0.25646200  0.53928200  0.56256200  1
  F  F21  1  0.25257800  0.89518900  0.54528600  1
  F  F22  1  0.23410900  0.23084900  0.89042700  1
  F  F23  1  0.74219000  0.43641000  0.78795700  1
  F  F24  1  0.73057700  0.78674900  0.77180100  1
  F  F25  1  0.25579100  0.56693200  0.88932000  1
  F  F26  1  0.23916100  0.88730100  0.88498600  1
