# generated using pymatgen
data_LiV2F9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03422400
_cell_length_b   8.48900302
_cell_length_c   8.91914993
_cell_angle_alpha   111.77246683
_cell_angle_beta   93.05925187
_cell_angle_gamma   100.24091010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F9
_chemical_formula_sum   'Li2 V4 F18'
_cell_volume   345.35327012
_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  0.95904900  0.61154000  0.86500400  1
  Li  Li1  1  0.04095100  0.38846000  0.13499600  1
  V  V2  1  0.31440800  0.25598100  0.75555900  1
  V  V3  1  0.59293500  0.21292600  0.33489000  1
  V  V4  1  0.40706500  0.78707400  0.66511000  1
  V  V5  1  0.68559200  0.74401900  0.24444100  1
  F  F6  1  0.33634600  0.31000200  0.28345600  1
  F  F7  1  0.78582100  0.72995500  0.04396700  1
  F  F8  1  0.79029700  0.54023000  0.22406200  1
  F  F9  1  0.42609200  0.22198600  0.53025700  1
  F  F10  1  0.66884000  0.36483900  0.83654900  1
  F  F11  1  0.99883300  0.88550400  0.34985600  1
  F  F12  1  0.10023800  0.67242700  0.53657500  1
  F  F13  1  0.44960800  0.02679800  0.72628100  1
  F  F14  1  0.75637400  0.19688100  0.15069500  1
  F  F15  1  0.24362600  0.80311900  0.84930500  1
  F  F16  1  0.55039200  0.97320200  0.27371900  1
  F  F17  1  0.89976200  0.32757300  0.46342500  1
  F  F18  1  0.00116700  0.11449600  0.65014400  1
  F  F19  1  0.33116000  0.63516100  0.16345100  1
  F  F20  1  0.57390800  0.77801400  0.46974300  1
  F  F21  1  0.20970300  0.45977000  0.77593800  1
  F  F22  1  0.21417900  0.27004500  0.95603300  1
  F  F23  1  0.66365400  0.68999800  0.71654400  1
