# generated using pymatgen
data_Li3V3O5F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88141500
_cell_length_b   5.97065644
_cell_length_c   6.02746555
_cell_angle_alpha   119.38202679
_cell_angle_beta   89.78977914
_cell_angle_gamma   118.82156780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3V3O5F3
_chemical_formula_sum   'Li3 V3 O5 F3'
_cell_volume   153.88702153
_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  0.01159900  0.98653200  0.02355600  1.0
  Li  Li1  1  0.74726200  0.01293400  0.23271900  1.0
  Li  Li2  1  0.37073400  0.50064900  0.62407900  1.0
  V  V3  1  0.35721200  0.00339800  0.60489500  1.0
  V  V4  1  0.36391000  0.48017900  0.13149000  1.0
  V  V5  1  0.87680200  0.00358300  0.62435100  1.0
  O  O6  1  0.15452700  0.01345900  0.38123100  1.0
  O  O7  1  0.60686700  0.46358300  0.36951800  1.0
  O  O8  1  0.60972100  0.58981400  0.82966700  1.0
  O  O9  1  0.15383000  0.41687100  0.42826200  1.0
  O  O10  1  0.14245700  0.54849100  0.86874400  1.0
  F  F11  1  0.62795100  0.99932100  0.38399200  1.0
  F  F12  1  0.12359200  0.99183500  0.87230800  1.0
  F  F13  1  0.60353500  0.98935300  0.87518700  1.0