# generated using pymatgen
data_LiVOF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41882944
_cell_length_b   5.41882944
_cell_length_c   10.24564500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.95590219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF4
_chemical_formula_sum   'Li2 V2 O2 F8'
_cell_volume   189.51104158
_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  0.88351100  0.11648900  0.56108900  1
  Li  Li1  1  0.11648900  0.88351100  0.06108900  1
  V  V2  1  0.80977500  0.19022500  0.25180900  1
  V  V3  1  0.19022500  0.80977500  0.75180900  1
  O  O4  1  0.69914800  0.30085200  0.73882100  1
  O  O5  1  0.30085200  0.69914800  0.23882100  1
  F  F6  1  0.67744500  0.32255500  0.11636300  1
  F  F7  1  0.69241300  0.30758700  0.38276700  1
  F  F8  1  0.94449500  0.05550500  0.13160700  1
  F  F9  1  0.93572200  0.06427800  0.37877800  1
  F  F10  1  0.06427800  0.93572200  0.87877800  1
  F  F11  1  0.05550500  0.94449500  0.63160700  1
  F  F12  1  0.30758700  0.69241300  0.88276700  1
  F  F13  1  0.32255500  0.67744500  0.61636300  1
