# generated using pymatgen
data_LiV2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91413576
_cell_length_b   4.91413576
_cell_length_c   10.64925904
_cell_angle_alpha   82.67544198
_cell_angle_beta   82.67544198
_cell_angle_gamma   82.69340614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F7
_chemical_formula_sum   'Li2 V4 F14'
_cell_volume   251.37278045
_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  0.73703800  0.35768600  0.01599200  1
  Li  Li1  1  0.35768600  0.73703800  0.51599200  1
  V  V2  1  0.26549100  0.28288200  0.25195700  1
  V  V3  1  0.28288200  0.26549100  0.75195700  1
  V  V4  1  0.72230800  0.72831600  0.25059700  1
  V  V5  1  0.72831600  0.72230800  0.75059700  1
  F  F6  1  0.56906100  0.06143000  0.13301300  1
  F  F7  1  0.48872300  0.99358100  0.36855300  1
  F  F8  1  0.96477500  0.03668600  0.74972400  1
  F  F9  1  0.94509200  0.44835000  0.36487500  1
  F  F10  1  0.48874300  0.56580700  0.13982300  1
  F  F11  1  0.99665600  0.49305800  0.13169900  1
  F  F12  1  0.43649400  0.50978700  0.36453900  1
  F  F13  1  0.56580700  0.48874300  0.63982300  1
  F  F14  1  0.99358100  0.48872300  0.86855300  1
  F  F15  1  0.50978700  0.43649400  0.86453900  1
  F  F16  1  0.06143000  0.56906100  0.63301300  1
  F  F17  1  0.03668600  0.96477500  0.24972400  1
  F  F18  1  0.49305800  0.99665600  0.63169900  1
  F  F19  1  0.44835000  0.94509200  0.86487500  1
