# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73840636
_cell_length_b   8.73840636
_cell_length_c   4.57571300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   302.58951123
_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  0.33333300  0.66666700  0.49806100  1
  Li  Li1  1  0.00000000  0.00000000  0.97112300  1
  Li  Li2  1  0.66666700  0.33333300  0.48008000  1
  V  V3  1  0.00666300  0.66489200  0.98818700  1
  V  V4  1  0.00738400  0.31358900  0.51784700  1
  V  V5  1  0.33510800  0.34177100  0.98818700  1
  V  V6  1  0.30620500  0.99261600  0.51784700  1
  V  V7  1  0.68641100  0.69379500  0.51784700  1
  V  V8  1  0.65822900  0.99333700  0.98818700  1
  O  O9  1  0.11221100  0.87108400  0.76445700  1
  O  O10  1  0.12891600  0.24112700  0.76445700  1
  O  O11  1  0.75887300  0.88778900  0.76445700  1
  F  F12  1  0.21457500  0.76937200  0.26458900  1
  F  F13  1  0.10844000  0.54327600  0.73828600  1
  F  F14  1  0.43483500  0.89156000  0.73828600  1
  F  F15  1  0.23062800  0.44520300  0.26458900  1
  F  F16  1  0.55479700  0.78542500  0.26458900  1
  F  F17  1  0.22724200  0.11462800  0.23989800  1
  F  F18  1  0.45672400  0.56516500  0.73828600  1
  F  F19  1  0.44319100  0.22702600  0.74079600  1
  F  F20  1  0.55698100  0.45980400  0.26282800  1
  F  F21  1  0.54019600  0.09717700  0.26282800  1
  F  F22  1  0.78383500  0.55680900  0.74079600  1
  F  F23  1  0.88738600  0.77275800  0.23989800  1
  F  F24  1  0.77297400  0.21616500  0.74079600  1
  F  F25  1  0.90282300  0.44301900  0.26282800  1
  F  F26  1  0.88537200  0.11261400  0.23989800  1
