# generated using pymatgen
data_Li2V2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07378057
_cell_length_b   5.07378057
_cell_length_c   10.44717806
_cell_angle_alpha   82.09052700
_cell_angle_beta   82.09052700
_cell_angle_gamma   82.75101323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V2F7
_chemical_formula_sum   'Li4 V4 F14'
_cell_volume   262.27033494
_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  0.25905400  0.65016000  0.48051400  1.0
  Li  Li1  1  0.34984000  0.74094600  0.01948600  1.0
  Li  Li2  1  0.65016000  0.25905400  0.98051400  1.0
  Li  Li3  1  0.74094600  0.34984000  0.51948600  1.0
  V  V4  1  0.73995400  0.73080300  0.25131300  1.0
  V  V5  1  0.26919700  0.26004600  0.24868700  1.0
  V  V6  1  0.73080300  0.73995400  0.75131300  1.0
  V  V7  1  0.26004600  0.26919700  0.74868700  1.0
  F  F8  1  0.51813400  0.43704500  0.36945600  1.0
  F  F9  1  0.50232700  0.99465200  0.12457400  1.0
  F  F10  1  0.56295500  0.48186600  0.13054400  1.0
  F  F11  1  0.42575800  0.93984200  0.37079600  1.0
  F  F12  1  0.04073700  0.95926300  0.75000000  1.0
  F  F13  1  0.93984200  0.42575800  0.87079600  1.0
  F  F14  1  0.00534800  0.49767300  0.37542600  1.0
  F  F15  1  0.99465200  0.50232700  0.62457400  1.0
  F  F16  1  0.06015800  0.57424200  0.12920400  1.0
  F  F17  1  0.95926300  0.04073700  0.25000000  1.0
  F  F18  1  0.57424200  0.06015800  0.62920400  1.0
  F  F19  1  0.43704500  0.51813400  0.86945600  1.0
  F  F20  1  0.49767300  0.00534800  0.87542600  1.0
  F  F21  1  0.48186600  0.56295500  0.63054400  1.0