# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84811700
_cell_length_b   4.84811700
_cell_length_c   8.84417200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li2 V2 F12'
_cell_volume   207.87552754
_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  0.00000000  0.00000000  0.34795800  1
  Li  Li1  1  0.50000000  0.50000000  0.84795800  1
  V  V2  1  0.00000000  0.00000000  0.99630900  1
  V  V3  1  0.50000000  0.50000000  0.49630900  1
  F  F4  1  0.17706900  0.82293100  0.14891100  1
  F  F5  1  0.19669900  0.80330100  0.85854300  1
  F  F6  1  0.23476600  0.76523400  0.48797700  1
  F  F7  1  0.26523400  0.26523400  0.98797700  1
  F  F8  1  0.30330100  0.30330100  0.35854300  1
  F  F9  1  0.32293100  0.32293100  0.64891100  1
  F  F10  1  0.69669900  0.69669900  0.35854300  1
  F  F11  1  0.67706900  0.67706900  0.64891100  1
  F  F12  1  0.73476600  0.73476600  0.98797700  1
  F  F13  1  0.76523400  0.23476600  0.48797700  1
  F  F14  1  0.82293100  0.17706900  0.14891100  1
  F  F15  1  0.80330100  0.19669900  0.85854300  1
