# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11670400
_cell_length_b   5.38249300
_cell_length_c   12.35354758
_cell_angle_alpha   71.54068694
_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   322.71942838
_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  0.16570900  0.00357400  0.74694000  1
  Li  Li1  1  0.83429100  0.00357400  0.24694000  1
  Li  Li2  1  0.32280300  0.49559100  0.74597100  1
  Li  Li3  1  0.67719700  0.49559100  0.24597100  1
  V  V4  1  0.52444700  0.02224700  0.50591500  1
  V  V5  1  0.47555300  0.02224700  0.00591500  1
  V  V6  1  0.99805700  0.51411700  0.48702500  1
  V  V7  1  0.00194300  0.51411700  0.98702500  1
  O  O8  1  0.70080000  0.26135600  0.53407600  1
  O  O9  1  0.29920000  0.26135600  0.03407600  1
  O  O10  1  0.09917900  0.64222000  0.85164400  1
  O  O11  1  0.90082100  0.64222000  0.35164400  1
  F  F12  1  0.38463500  0.13578900  0.84440900  1
  F  F13  1  0.80048500  0.22286700  0.95895100  1
  F  F14  1  0.61536500  0.13578900  0.34440900  1
  F  F15  1  0.19951500  0.22286700  0.45895100  1
  F  F16  1  0.11688500  0.35425700  0.64985800  1
  F  F17  1  0.88311500  0.35425700  0.14985800  1
  F  F18  1  0.67448200  0.72714400  0.96909000  1
  F  F19  1  0.32551800  0.72714400  0.46909000  1
  F  F20  1  0.81553600  0.76604500  0.54846800  1
  F  F21  1  0.38660000  0.85479400  0.65765200  1
  F  F22  1  0.18446400  0.76604500  0.04846800  1
  F  F23  1  0.61340000  0.85479400  0.15765200  1
