# generated using pymatgen
data_LiV2F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46947679
_cell_length_b   7.46947679
_cell_length_c   7.46947679
_cell_angle_alpha   123.02226120
_cell_angle_beta   119.38968289
_cell_angle_gamma   87.95343446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F7
_chemical_formula_sum   'Li2 V4 F14'
_cell_volume   288.73160059
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  V  V2  1  0.00000000  0.00000000  0.50000000  1
  V  V3  1  0.50000000  0.00000000  0.00000000  1
  V  V4  1  0.00000000  0.50000000  0.50000000  1
  V  V5  1  0.50000000  0.00000000  0.50000000  1
  F  F6  1  0.04988500  0.29436300  0.24447800  1
  F  F7  1  0.18137300  0.94263300  0.36621100  1
  F  F8  1  0.57642200  0.94263300  0.76126100  1
  F  F9  1  0.54988500  0.30540700  0.75552200  1
  F  F10  1  0.25000000  0.09453600  0.84453600  1
  F  F11  1  0.68137300  0.31516100  0.23873900  1
  F  F12  1  0.07642200  0.31516100  0.63378900  1
  F  F13  1  0.92357800  0.68483900  0.36621100  1
  F  F14  1  0.31862700  0.68483900  0.76126100  1
  F  F15  1  0.75000000  0.90546400  0.15546400  1
  F  F16  1  0.45011500  0.69459300  0.24447800  1
  F  F17  1  0.42357800  0.05736700  0.23873900  1
  F  F18  1  0.81862700  0.05736700  0.63378900  1
  F  F19  1  0.95011500  0.70563700  0.75552200  1
