# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50543800
_cell_length_b   5.29834300
_cell_length_c   5.36666640
_cell_angle_alpha   61.93865717
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(OF)2
_chemical_formula_sum   'Li2 V2 O4 F4'
_cell_volume   138.14142245
_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  0.59457800  0.25000000  0.50000000  1
  Li  Li1  1  0.40542200  0.75000000  0.50000000  1
  V  V2  1  0.90137500  0.25000000  0.00000000  1
  V  V3  1  0.09862500  0.75000000  0.00000000  1
  O  O4  1  0.88968600  0.02676200  0.79961000  1
  O  O5  1  0.88968600  0.47323800  0.20039000  1
  O  O6  1  0.11031400  0.52676200  0.79961000  1
  O  O7  1  0.11031400  0.97323800  0.20039000  1
  F  F8  1  0.64149800  0.05453400  0.26333700  1
  F  F9  1  0.35850200  0.55453400  0.26333700  1
  F  F10  1  0.64149800  0.44546600  0.73666300  1
  F  F11  1  0.35850200  0.94546600  0.73666300  1
