# generated using pymatgen
data_Li3V4(OF3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16014300
_cell_length_b   5.56483799
_cell_length_c   9.04025070
_cell_angle_alpha   107.07650778
_cell_angle_beta   89.92622103
_cell_angle_gamma   117.32898801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V4(OF3)3
_chemical_formula_sum   'Li3 V4 O3 F9'
_cell_volume   217.71015516
_cell_formula_units_Z   1
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  0.64410100  0.39083300  0.88294000  1
  Li  Li1  1  0.80079800  0.01930500  0.59358500  1
  Li  Li2  1  0.06579700  0.74194300  0.35645600  1
  V  V3  1  0.98070400  0.00999800  0.00524300  1
  V  V4  1  0.75148100  0.24511000  0.24644200  1
  V  V5  1  0.53040500  0.47969400  0.50250700  1
  V  V6  1  0.21916700  0.73723100  0.74815800  1
  O  O7  1  0.80961700  0.57825800  0.68788600  1
  O  O8  1  0.80972900  0.18616700  0.06462300  1
  O  O9  1  0.70277100  0.31632000  0.43169800  1
  F  F10  1  0.78791100  0.88076800  0.38402200  1
  F  F11  1  0.74697900  0.62032600  0.12525000  1
  F  F12  1  0.67817500  0.94341600  0.80449300  1
  F  F13  1  0.33242300  0.70682500  0.55557700  1
  F  F14  1  0.29486000  0.03844200  0.19510300  1
  F  F15  1  0.26280800  0.38447100  0.87361800  1
  F  F16  1  0.23958300  0.11922700  0.63078800  1
  F  F17  1  0.16526800  0.82250200  0.93372600  1
  F  F18  1  0.19368700  0.46317800  0.32146400  1
