# generated using pymatgen
data_LiVOF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40186900
_cell_length_b   5.69685013
_cell_length_c   7.03443399
_cell_angle_alpha   104.48111898
_cell_angle_beta   96.25876046
_cell_angle_gamma   112.17030088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF4
_chemical_formula_sum   'Li2 V2 O2 F8'
_cell_volume   189.04222394
_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  0.66756200  0.31083100  0.74728200  1
  Li  Li1  1  0.33243800  0.68916900  0.25271800  1
  V  V2  1  0.00000000  0.00000000  0.00000000  1
  V  V3  1  0.00000000  0.00000000  0.50000000  1
  O  O4  1  0.91662400  0.01812800  0.24674700  1
  O  O5  1  0.08337600  0.98187200  0.75325300  1
  F  F6  1  0.76610500  0.15122100  0.94081500  1
  F  F7  1  0.03669300  0.69034200  0.38821500  1
  F  F8  1  0.71650800  0.66323200  0.89132600  1
  F  F9  1  0.36898400  0.18973000  0.51691300  1
  F  F10  1  0.63101600  0.81027000  0.48308700  1
  F  F11  1  0.28349200  0.33676800  0.10867400  1
  F  F12  1  0.96330700  0.30965800  0.61178500  1
  F  F13  1  0.23389500  0.84877900  0.05918500  1
