# generated using pymatgen
data_LiV2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87190988
_cell_length_b   7.87190988
_cell_length_c   5.22515787
_cell_angle_alpha   75.58155863
_cell_angle_beta   75.58155863
_cell_angle_gamma   55.41289544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F7
_chemical_formula_sum   'Li2 V4 F14'
_cell_volume   255.80251386
_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  0.52018700  0.47981300  0.25000000  1
  Li  Li1  1  0.47981300  0.52018700  0.75000000  1
  V  V2  1  0.65137700  0.01366100  0.74169100  1
  V  V3  1  0.01366100  0.65137700  0.24169100  1
  V  V4  1  0.34862300  0.98633900  0.25830900  1
  V  V5  1  0.98633900  0.34862300  0.75830900  1
  F  F6  1  0.61388800  0.27747300  0.55457100  1
  F  F7  1  0.27747300  0.61388800  0.05457100  1
  F  F8  1  0.91182100  0.84889300  0.49075900  1
  F  F9  1  0.84889300  0.91182100  0.99075900  1
  F  F10  1  0.41765000  0.18828700  0.00834100  1
  F  F11  1  0.18828700  0.41765000  0.50834100  1
  F  F12  1  0.50000000  0.00000000  0.50000000  1
  F  F13  1  0.00000000  0.50000000  0.00000000  1
  F  F14  1  0.81171300  0.58235000  0.49165900  1
  F  F15  1  0.58235000  0.81171300  0.99165900  1
  F  F16  1  0.08817900  0.15110700  0.50924100  1
  F  F17  1  0.15110700  0.08817900  0.00924100  1
  F  F18  1  0.38611200  0.72252700  0.44542900  1
  F  F19  1  0.72252700  0.38611200  0.94542900  1
