# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54710100
_cell_length_b   5.54710100
_cell_length_c   9.75686200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li4 V4 O4 F12'
_cell_volume   300.22185867
_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  0.09345000  0.85272300  0.75272400  1
  Li  Li1  1  0.14727700  0.09345000  0.00272400  1
  Li  Li2  1  0.85272300  0.90655000  0.50272400  1
  Li  Li3  1  0.90655000  0.14727700  0.25272400  1
  V  V4  1  0.13718700  0.41560600  0.50305400  1
  V  V5  1  0.41560600  0.86281300  0.25305400  1
  V  V6  1  0.58439400  0.13718700  0.75305400  1
  V  V7  1  0.86281300  0.58439400  0.00305400  1
  O  O8  1  0.07904400  0.66794900  0.58452300  1
  O  O9  1  0.33205100  0.07904400  0.83452300  1
  O  O10  1  0.66794900  0.92095600  0.33452300  1
  O  O11  1  0.92095600  0.33205100  0.08452300  1
  F  F12  1  0.03900600  0.81871800  0.12019200  1
  F  F13  1  0.12816000  0.60196900  0.88322600  1
  F  F14  1  0.18128200  0.03900600  0.37019200  1
  F  F15  1  0.31497800  0.55967700  0.34400700  1
  F  F16  1  0.39803100  0.12816000  0.13322600  1
  F  F17  1  0.44032300  0.31497800  0.59400700  1
  F  F18  1  0.55967700  0.68502200  0.09400700  1
  F  F19  1  0.60196900  0.87184000  0.63322600  1
  F  F20  1  0.68502200  0.44032300  0.84400700  1
  F  F21  1  0.81871800  0.96099400  0.87019200  1
  F  F22  1  0.87184000  0.39803100  0.38322600  1
  F  F23  1  0.96099400  0.18128200  0.62019200  1
