# generated using pymatgen
data_LiV6O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86361300
_cell_length_b   5.70299089
_cell_length_c   7.80716621
_cell_angle_alpha   85.08279506
_cell_angle_beta   87.60511372
_cell_angle_gamma   86.94066694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV6O7F5
_chemical_formula_sum   'Li1 V6 O7 F5'
_cell_volume   215.29324338
_cell_formula_units_Z   1
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  0.48932700  0.25575900  0.75426200  1
  V  V1  1  0.49292500  0.16372800  0.33143800  1
  V  V2  1  0.53957900  0.52142700  0.02538000  1
  V  V3  1  0.53527600  0.83208100  0.65553600  1
  V  V4  1  0.95725400  0.00261800  0.99744700  1
  V  V5  1  0.99536900  0.66430300  0.32244900  1
  V  V6  1  0.98783500  0.31992300  0.66382300  1
  O  O7  1  0.31021100  0.13548600  0.57094700  1
  O  O8  1  0.30465900  0.46491700  0.23749400  1
  O  O9  1  0.69496100  0.20039600  0.10504900  1
  O  O10  1  0.68537500  0.52584700  0.76904600  1
  O  O11  1  0.70329500  0.86744000  0.42572400  1
  O  O12  1  0.79615800  0.04011300  0.76348300  1
  O  O13  1  0.81340400  0.70480800  0.10096600  1
  F  F14  1  0.19518200  0.96346100  0.22332600  1
  F  F15  1  0.19203700  0.62559500  0.56807100  1
  F  F16  1  0.18922600  0.30002900  0.89783500  1
  F  F17  1  0.30558400  0.81592200  0.89949500  1
  F  F18  1  0.80074200  0.36621000  0.43225900  1
