# generated using pymatgen
data_LiV2OF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23161500
_cell_length_b   5.53005180
_cell_length_c   12.87574269
_cell_angle_alpha   93.21149819
_cell_angle_beta   88.95367223
_cell_angle_gamma   117.96172866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2OF5
_chemical_formula_sum   'Li3 V6 O3 F15'
_cell_volume   328.49278394
_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  0.59506900  0.22904700  0.10683800  1
  Li  Li1  1  0.60527300  0.22141000  0.58211900  1
  Li  Li2  1  0.29290200  0.57145700  0.92238600  1
  V  V3  1  0.64298300  0.31758600  0.34195800  1
  V  V4  1  0.01237600  0.00447600  0.49435500  1
  V  V5  1  0.69516600  0.35242600  0.82882100  1
  V  V6  1  0.01614900  0.02061500  0.00253800  1
  V  V7  1  0.32619400  0.63877300  0.16606300  1
  V  V8  1  0.31735300  0.66025600  0.67351800  1
  O  O9  1  0.39785100  0.19450000  0.45447300  1
  O  O10  1  0.08225000  0.53943600  0.79178200  1
  O  O11  1  0.27844300  0.33144300  0.08015300  1
  F  F12  1  0.26751200  0.17225300  0.87854900  1
  F  F13  1  0.54592800  0.45197400  0.69797300  1
  F  F14  1  0.70951100  0.68157800  0.91458100  1
  F  F15  1  0.93483400  0.65120100  0.42355800  1
  F  F16  1  0.60926100  0.99851000  0.75826500  1
  F  F17  1  0.90295600  0.45396100  0.20841100  1
  F  F18  1  0.16245000  0.89954400  0.62285500  1
  F  F19  1  0.79476800  0.23258000  0.96695900  1
  F  F20  1  0.23271800  0.80043700  0.03553400  1
  F  F21  1  0.85285400  0.11154000  0.37617300  1
  F  F22  1  0.39601500  0.00357800  0.23237600  1
  F  F23  1  0.02755500  0.33845300  0.58165300  1
  F  F24  1  0.45734700  0.53469500  0.28791100  1
  F  F25  1  0.60597900  0.82903700  0.55738500  1
  F  F26  1  0.74072700  0.86581600  0.11669800  1
