# generated using pymatgen
data_Li4V2OF7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99745353
_cell_length_b   5.99745353
_cell_length_c   5.93453491
_cell_angle_alpha   60.57642088
_cell_angle_beta   60.57642088
_cell_angle_gamma   61.73174548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4V2OF7
_chemical_formula_sum   'Li4 V2 O1 F7'
_cell_volume   154.16943065
_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  0.50184000  0.50184000  0.99903200  1
  Li  Li1  1  0.50724100  0.50724100  0.49073200  1
  Li  Li2  1  0.87375300  0.87375300  0.89059000  1
  Li  Li3  1  0.11838200  0.11838200  0.12499100  1
  V  V4  1  0.50857300  0.99079800  0.48587000  1
  V  V5  1  0.99079800  0.50857300  0.48587000  1
  O  O6  1  0.74818500  0.74818500  0.28951000  1
  F  F7  1  0.25631800  0.72358800  0.26173800  1
  F  F8  1  0.72358800  0.25631800  0.26173800  1
  F  F9  1  0.25619900  0.25619900  0.72060900  1
  F  F10  1  0.25651200  0.25651200  0.25082500  1
  F  F11  1  0.74275200  0.74275200  0.74690700  1
  F  F12  1  0.74863200  0.27017800  0.74571400  1
  F  F13  1  0.27017800  0.74863200  0.74571400  1
