# generated using pymatgen
data_Li3VF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22685600
_cell_length_b   5.18467700
_cell_length_c   9.31931744
_cell_angle_alpha   56.57584736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3VF6
_chemical_formula_sum   'Li6 V2 F12'
_cell_volume   210.78170622
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.03083000  0.72211700  0.76361300  1
  Li  Li2  1  0.53083000  0.27788300  0.73638700  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Li  Li4  1  0.46917000  0.72211700  0.26361300  1
  Li  Li5  1  0.96917000  0.27788300  0.23638700  1
  V  V6  1  0.50000000  0.00000000  0.50000000  1
  V  V7  1  0.00000000  0.00000000  0.00000000  1
  F  F8  1  0.40512300  0.63301300  0.73845000  1
  F  F9  1  0.18247000  0.92696300  0.41726800  1
  F  F10  1  0.17142000  0.26875700  0.05746400  1
  F  F11  1  0.67142000  0.73124300  0.44253600  1
  F  F12  1  0.68247000  0.07303700  0.08273200  1
  F  F13  1  0.90512300  0.36698700  0.76155000  1
  F  F14  1  0.09487700  0.63301300  0.23845000  1
  F  F15  1  0.31753000  0.92696300  0.91726800  1
  F  F16  1  0.32858000  0.26875700  0.55746400  1
  F  F17  1  0.82858000  0.73124300  0.94253600  1
  F  F18  1  0.81753000  0.07303700  0.58273200  1
  F  F19  1  0.59487700  0.36698700  0.26155000  1
