# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87885532
_cell_length_b   6.87885532
_cell_length_c   6.39179941
_cell_angle_alpha   89.50017111
_cell_angle_beta   89.50017111
_cell_angle_gamma   113.65482259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVOF3
_chemical_formula_sum   'Li4 V4 O4 F12'
_cell_volume   277.00392082
_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  0.76274000  0.84276100  0.72749900  1
  Li  Li1  1  0.19045300  0.80954700  0.50000000  1
  Li  Li2  1  0.72716400  0.27283600  0.00000000  1
  Li  Li3  1  0.15723900  0.23726000  0.27250100  1
  V  V4  1  0.34096200  0.65903800  0.00000000  1
  V  V5  1  0.30947500  0.19999600  0.76452800  1
  V  V6  1  0.80000400  0.69052500  0.23547200  1
  V  V7  1  0.71103600  0.28896400  0.50000000  1
  O  O8  1  0.62849800  0.74408900  0.03130100  1
  O  O9  1  0.25591100  0.37150200  0.96869900  1
  O  O10  1  0.43614400  0.10559400  0.54754500  1
  O  O11  1  0.89440600  0.56385600  0.45245500  1
  F  F12  1  0.06208100  0.94696000  0.73939100  1
  F  F13  1  0.31047700  0.70976900  0.72905700  1
  F  F14  1  0.61030200  0.42329400  0.75220600  1
  F  F15  1  0.05304000  0.93791900  0.26060900  1
  F  F16  1  0.41499500  0.04994400  0.96996400  1
  F  F17  1  0.80535700  0.16844600  0.72705900  1
  F  F18  1  0.83155400  0.19464300  0.27294100  1
  F  F19  1  0.21168500  0.33051900  0.54964600  1
  F  F20  1  0.95005600  0.58500500  0.03003600  1
  F  F21  1  0.57670600  0.38969800  0.24779400  1
  F  F22  1  0.66948100  0.78831500  0.45035400  1
  F  F23  1  0.29023100  0.68952300  0.27094300  1
