# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08605000
_cell_length_b   6.71041000
_cell_length_c   8.46496400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(OF)2
_chemical_formula_sum   'Li4 V4 O8 F8'
_cell_volume   288.90482615
_cell_formula_units_Z   4
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  0.02873300  0.24699100  0.72686900  1
  Li  Li1  1  0.02873300  0.25300900  0.22686900  1
  Li  Li2  1  0.97126700  0.74699100  0.72686900  1
  Li  Li3  1  0.97126700  0.75300900  0.22686900  1
  V  V4  1  0.54588400  0.98966500  0.02165800  1
  V  V5  1  0.54588400  0.51033500  0.52165800  1
  V  V6  1  0.45411600  0.48966500  0.02165800  1
  V  V7  1  0.45411600  0.01033500  0.52165800  1
  O  O8  1  0.31577100  0.03651500  0.69628400  1
  O  O9  1  0.60829000  0.24613000  0.96856300  1
  O  O10  1  0.60829000  0.25387000  0.46856300  1
  O  O11  1  0.31577100  0.46348500  0.19628400  1
  O  O12  1  0.68422900  0.53651500  0.69628400  1
  O  O13  1  0.39171000  0.74613000  0.96856300  1
  O  O14  1  0.39171000  0.75387000  0.46856300  1
  O  O15  1  0.68422900  0.96348500  0.19628400  1
  F  F16  1  0.17884200  0.08528800  0.38844400  1
  F  F17  1  0.20315800  0.06340000  0.08002200  1
  F  F18  1  0.20315800  0.43660000  0.58002200  1
  F  F19  1  0.17884200  0.41471200  0.88844400  1
  F  F20  1  0.82115800  0.58528800  0.38844400  1
  F  F21  1  0.79684200  0.56340000  0.08002200  1
  F  F22  1  0.79684200  0.93660000  0.58002200  1
  F  F23  1  0.82115800  0.91471200  0.88844400  1
