# generated using pymatgen
data_LiVOF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62309501
_cell_length_b   6.62309501
_cell_length_c   5.33985558
_cell_angle_alpha   83.85118766
_cell_angle_beta   83.85118766
_cell_angle_gamma   84.91793558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF2
_chemical_formula_sum   'Li4 V4 O4 F8'
_cell_volume   230.84197963
_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  0.78096300  0.60327500  0.68034400  1
  Li  Li1  1  0.60327500  0.78096300  0.18034400  1
  Li  Li2  1  0.39672500  0.21903700  0.81965600  1
  Li  Li3  1  0.21903700  0.39672500  0.31965600  1
  V  V4  1  0.92155500  0.07844500  0.75000000  1
  V  V5  1  0.25571100  0.74428900  0.75000000  1
  V  V6  1  0.74428900  0.25571100  0.25000000  1
  V  V7  1  0.07844500  0.92155500  0.25000000  1
  O  O8  1  0.98727300  0.80536400  0.60922000  1
  O  O9  1  0.80536400  0.98727300  0.10922000  1
  O  O10  1  0.19463600  0.01272700  0.89078000  1
  O  O11  1  0.01272700  0.19463600  0.39078000  1
  F  F12  1  0.53538200  0.71034400  0.86244200  1
  F  F13  1  0.86161900  0.36081800  0.88867700  1
  F  F14  1  0.71034400  0.53538200  0.36244200  1
  F  F15  1  0.36081800  0.86161900  0.38867700  1
  F  F16  1  0.63918200  0.13838100  0.61132300  1
  F  F17  1  0.28965600  0.46461800  0.63755800  1
  F  F18  1  0.13838100  0.63918200  0.11132300  1
  F  F19  1  0.46461800  0.28965600  0.13755800  1
