# generated using pymatgen
data_Li4V7O9F7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02532385
_cell_length_b   6.02532385
_cell_length_c   10.62887318
_cell_angle_alpha   73.19515446
_cell_angle_beta   73.19515446
_cell_angle_gamma   59.95356070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V7O9F7
_chemical_formula_sum   'Li4 V7 O9 F7'
_cell_volume   314.86858000
_cell_formula_units_Z   1
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  0.99411500  0.99411500  0.99036400  1
  Li  Li1  1  0.38453600  0.38453600  0.88174200  1
  Li  Li2  1  0.87692500  0.87692500  0.37818600  1
  Li  Li3  1  0.49042700  0.49042700  0.49140100  1
  V  V4  1  0.70402900  0.70402900  0.92712000  1
  V  V5  1  0.94078400  0.41513500  0.69233500  1
  V  V6  1  0.94338400  0.43990800  0.19310800  1
  V  V7  1  0.41513500  0.94078400  0.69233500  1
  V  V8  1  0.42858900  0.42858900  0.19893800  1
  V  V9  1  0.18666300  0.18666300  0.43589000  1
  V  V10  1  0.43990800  0.94338400  0.19310800  1
  O  O11  1  0.57161800  0.57161800  0.28509700  1
  O  O12  1  0.78949800  0.78949800  0.06450200  1
  O  O13  1  0.28603800  0.28603800  0.56822300  1
  O  O14  1  0.58970200  0.58970200  0.81148200  1
  O  O15  1  0.08343600  0.08343600  0.80229100  1
  O  O16  1  0.08074100  0.53371400  0.31112800  1
  O  O17  1  0.53371400  0.08074100  0.31112800  1
  O  O18  1  0.08108800  0.08108800  0.30760600  1
  O  O19  1  0.31021800  0.31021800  0.08350900  1
  F  F20  1  0.82287100  0.32035900  0.55913500  1
  F  F21  1  0.55797400  0.05333000  0.81306900  1
  F  F22  1  0.78928100  0.78928100  0.57755100  1
  F  F23  1  0.33697300  0.80115200  0.06052300  1
  F  F24  1  0.80115200  0.33697300  0.06052300  1
  F  F25  1  0.32035900  0.82287100  0.55913500  1
  F  F26  1  0.05333000  0.55797400  0.81306900  1
