# generated using pymatgen
data_Li4VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81611500
_cell_length_b   5.16058500
_cell_length_c   5.36689682
_cell_angle_alpha   70.25962038
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4VF6
_chemical_formula_sum   'Li8 V2 F12'
_cell_volume   229.82456865
_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  0.83297000  0.15111700  0.03947100  1
  Li  Li1  1  0.66703000  0.65111700  0.03947100  1
  Li  Li2  1  0.16286300  0.03892000  0.44900300  1
  Li  Li3  1  0.33713700  0.53892000  0.44900300  1
  Li  Li4  1  0.66286300  0.46108000  0.55099700  1
  Li  Li5  1  0.83713700  0.96108000  0.55099700  1
  Li  Li6  1  0.33297000  0.34888300  0.96052900  1
  Li  Li7  1  0.16703000  0.84888300  0.96052900  1
  V  V8  1  0.00000000  0.50000000  0.50000000  1
  V  V9  1  0.50000000  0.00000000  0.50000000  1
  F  F10  1  0.17449200  0.46511200  0.23523700  1
  F  F11  1  0.50722600  0.42271500  0.27326900  1
  F  F12  1  0.81805000  0.37400000  0.30329300  1
  F  F13  1  0.32550800  0.96511200  0.23523700  1
  F  F14  1  0.99277400  0.92271500  0.27326900  1
  F  F15  1  0.68195000  0.87400000  0.30329300  1
  F  F16  1  0.31805000  0.12600000  0.69670700  1
  F  F17  1  0.00722600  0.07728500  0.72673100  1
  F  F18  1  0.67449200  0.03488800  0.76476300  1
  F  F19  1  0.18195000  0.62600000  0.69670700  1
  F  F20  1  0.49277400  0.57728500  0.72673100  1
  F  F21  1  0.82550800  0.53488800  0.76476300  1
