# generated using pymatgen
data_LiV2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85706600
_cell_length_b   5.38902031
_cell_length_c   10.14447400
_cell_angle_alpha   89.99972915
_cell_angle_beta   90.00003180
_cell_angle_gamma   110.97200212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O2F3
_chemical_formula_sum   'Li2 V4 O4 F6'
_cell_volume   196.89267807
_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  0.19405000  0.38794700  0.25000500  1
  Li  Li1  1  0.80593600  0.61202700  0.75000300  1
  V  V2  1  0.14862300  0.29724800  0.55769000  1
  V  V3  1  0.14861700  0.29723600  0.94231500  1
  V  V4  1  0.85137600  0.70275200  0.05770300  1
  V  V5  1  0.85138500  0.70276800  0.44230000  1
  O  O6  1  0.31327000  0.62656600  0.44059900  1
  O  O7  1  0.31327800  0.62658400  0.05938200  1
  O  O8  1  0.68671600  0.37340700  0.94060200  1
  O  O9  1  0.68673200  0.37343600  0.55938900  1
  F  F10  1  0.04658300  0.09312600  0.11758800  1
  F  F11  1  0.04659300  0.09312100  0.38243000  1
  F  F12  1  0.23001100  0.46010500  0.74999900  1
  F  F13  1  0.76999300  0.53990000  0.24998200  1
  F  F14  1  0.95342200  0.90689300  0.61758300  1
  F  F15  1  0.95341500  0.90688000  0.88243100  1
