# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16912100
_cell_length_b   5.22578687
_cell_length_c   13.82690528
_cell_angle_alpha   90.42730970
_cell_angle_beta   89.87485333
_cell_angle_gamma   119.06953751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   326.44301853
_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  0.00247800  0.98343800  0.23790700  1
  Li  Li1  1  0.35008500  0.69018700  0.60936400  1
  Li  Li2  1  0.69882800  0.35460500  0.89597100  1
  V  V3  1  0.01460600  0.98694700  0.99729800  1
  V  V4  1  0.31230300  0.66311300  0.33029500  1
  V  V5  1  0.32465700  0.67067500  0.83965000  1
  V  V6  1  0.66686900  0.31792700  0.65959600  1
  V  V7  1  0.69186900  0.35041900  0.17134400  1
  V  V8  1  0.97915700  0.00452100  0.50182100  1
  O  O9  1  0.05828200  0.71913000  0.91836500  1
  O  O10  1  0.71261000  0.04958900  0.58275800  1
  O  O11  1  0.00174700  0.61604500  0.24909900  1
  F  F12  1  0.26803400  0.95208100  0.41769100  1
  F  F13  1  0.04819000  0.33348400  0.41582800  1
  F  F14  1  0.37654900  0.97325500  0.74348200  1
  F  F15  1  0.63920500  0.98920900  0.25128900  1
  F  F16  1  0.32935900  0.34338500  0.91612800  1
  F  F17  1  0.33466600  0.32033000  0.58430100  1
  F  F18  1  0.36039800  0.34939600  0.25003700  1
  F  F19  1  0.68715900  0.98704000  0.91496400  1
  F  F20  1  0.65323500  0.71485300  0.41493700  1
  F  F21  1  0.59511200  0.59448000  0.74931600  1
  F  F22  1  0.33246800  0.06019300  0.08995200  1
  F  F23  1  0.72000700  0.67647600  0.08586200  1
  F  F24  1  0.98004800  0.67883600  0.58354300  1
  F  F25  1  0.94094200  0.27164200  0.07928200  1
  F  F26  1  0.97718900  0.37894700  0.75674100  1
