# generated using pymatgen
data_LiVF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24272249
_cell_length_b   5.24272249
_cell_length_c   9.33026600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF6
_chemical_formula_sum   'Li2 V2 F12'
_cell_volume   222.09478953
_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  0.25000000  1
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1
  V  V2  1  0.33333300  0.66666700  0.25000000  1
  V  V3  1  0.66666700  0.33333300  0.75000000  1
  F  F4  1  0.05874900  0.68873400  0.14002800  1
  F  F5  1  0.31126600  0.94125100  0.35997200  1
  F  F6  1  0.05874900  0.37001500  0.35997200  1
  F  F7  1  0.31126600  0.37001500  0.14002800  1
  F  F8  1  0.62998500  0.94125100  0.14002800  1
  F  F9  1  0.37001500  0.31126600  0.64002800  1
  F  F10  1  0.62998500  0.68873400  0.35997200  1
  F  F11  1  0.37001500  0.05874900  0.85997200  1
  F  F12  1  0.68873400  0.62998500  0.85997200  1
  F  F13  1  0.94125100  0.62998500  0.64002800  1
  F  F14  1  0.68873400  0.05874900  0.64002800  1
  F  F15  1  0.94125100  0.31126600  0.85997200  1
