# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43574100
_cell_length_b   5.43574100
_cell_length_c   9.86627608
_cell_angle_alpha   89.21483971
_cell_angle_beta   89.21483971
_cell_angle_gamma   59.66801567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li2 V2 F12'
_cell_volume   251.58493325
_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  0.01175400  0.34086300  0.17432700  1
  Li  Li1  1  0.34086300  0.01175400  0.67432700  1
  V  V2  1  0.03201700  0.67315600  0.85313100  1
  V  V3  1  0.67315600  0.03201700  0.35313100  1
  F  F4  1  0.39254400  0.44956100  0.90070700  1
  F  F5  1  0.54242800  0.92198900  0.50084200  1
  F  F6  1  0.06682800  0.38237100  0.74434700  1
  F  F7  1  0.38237100  0.06682800  0.24434700  1
  F  F8  1  0.14064500  0.80666000  0.70617400  1
  F  F9  1  0.99914000  0.96536900  0.94569900  1
  F  F10  1  0.96536900  0.99914000  0.44569900  1
  F  F11  1  0.80666000  0.14064500  0.20617400  1
  F  F12  1  0.65694600  0.87524100  0.80012700  1
  F  F13  1  0.87524100  0.65694600  0.30012700  1
  F  F14  1  0.92198900  0.54242800  0.00084200  1
  F  F15  1  0.44956100  0.39254400  0.40070700  1
