# generated using pymatgen
data_LiVOF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14435700
_cell_length_b   6.03302800
_cell_length_c   9.90322300
_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   307.35692244
_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  0.57030200  0.82992100  0.13138000  1
  Li  Li1  1  0.92969800  0.17007900  0.63138000  1
  Li  Li2  1  0.07030200  0.67007900  0.86862000  1
  Li  Li3  1  0.42969800  0.32992100  0.36862000  1
  V  V4  1  0.69084400  0.63298300  0.59391500  1
  V  V5  1  0.80915600  0.36701700  0.09391500  1
  V  V6  1  0.19084400  0.86701700  0.40608500  1
  V  V7  1  0.30915600  0.13298300  0.90608500  1
  O  O8  1  0.62903000  0.16154200  0.02244200  1
  O  O9  1  0.87097000  0.83845800  0.52244200  1
  O  O10  1  0.12903000  0.33845800  0.97755800  1
  O  O11  1  0.37097000  0.66154200  0.47755800  1
  F  F12  1  0.50304000  0.73096600  0.74009400  1
  F  F13  1  0.55160800  0.49255100  0.21206600  1
  F  F14  1  0.71266900  0.35323200  0.50747100  1
  F  F15  1  0.78733100  0.64676800  0.00747100  1
  F  F16  1  0.94839200  0.50744900  0.71206600  1
  F  F17  1  0.99696000  0.26903400  0.24009400  1
  F  F18  1  0.00304000  0.76903400  0.25990600  1
  F  F19  1  0.05160800  0.00744900  0.78793400  1
  F  F20  1  0.21266900  0.14676800  0.49252900  1
  F  F21  1  0.28733100  0.85323200  0.99252900  1
  F  F22  1  0.44839200  0.99255100  0.28793400  1
  F  F23  1  0.49696000  0.23096600  0.75990600  1
