# generated using pymatgen
data_Li2V2OF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43781800
_cell_length_b   6.66016541
_cell_length_c   7.54799184
_cell_angle_alpha   112.27485321
_cell_angle_beta   96.79666552
_cell_angle_gamma   107.97851563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2OF6
_chemical_formula_sum   'Li4 V4 O2 F12'
_cell_volume   274.48949383
_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  0.33446000  0.53113000  0.11782700  1
  Li  Li1  1  0.08745000  0.53637400  0.81462200  1
  Li  Li2  1  0.91255000  0.46362600  0.18537800  1
  Li  Li3  1  0.66554000  0.46887000  0.88217300  1
  V  V4  1  0.20363300  0.57966400  0.56815700  1
  V  V5  1  0.33618800  0.79600100  0.27004400  1
  V  V6  1  0.66381200  0.20399900  0.72995600  1
  V  V7  1  0.79636700  0.42033600  0.43184300  1
  O  O8  1  0.09989900  0.59428000  0.38878800  1
  O  O9  1  0.90010100  0.40572000  0.61121200  1
  F  F10  1  0.11655600  0.09353600  0.33714100  1
  F  F11  1  0.33126100  0.56250400  0.74605500  1
  F  F12  1  0.36343000  0.08099700  0.79463300  1
  F  F13  1  0.26917800  0.30422700  0.06283900  1
  F  F14  1  0.19165800  0.76411300  0.11263800  1
  F  F15  1  0.50487500  0.71664900  0.49204500  1
  F  F16  1  0.49512500  0.28335100  0.50795500  1
  F  F17  1  0.80834200  0.23588700  0.88736200  1
  F  F18  1  0.73082200  0.69577300  0.93716100  1
  F  F19  1  0.63657000  0.91900300  0.20536700  1
  F  F20  1  0.66873900  0.43749600  0.25394500  1
  F  F21  1  0.88344400  0.90646400  0.66285900  1
