# generated using pymatgen
data_Li2V3O3F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95290891
_cell_length_b   8.50930456
_cell_length_c   6.11995789
_cell_angle_alpha   90.31505951
_cell_angle_beta   91.17239938
_cell_angle_gamma   87.80007345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3O3F5
_chemical_formula_sum   'Li4 V6 O6 F10'
_cell_volume   309.71038697
_cell_formula_units_Z   2
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  0.50774400  0.49966500  0.49582700  1
  Li  Li1  1  0.00780700  0.99969100  0.99579300  1
  Li  Li2  1  0.99395700  0.74755300  0.51077100  1
  Li  Li3  1  0.49397100  0.24759700  0.01075800  1
  V  V4  1  0.50266800  0.87317300  0.75266600  1
  V  V5  1  0.99772300  0.38737200  0.75198800  1
  V  V6  1  0.23400300  0.62475200  0.98998500  1
  V  V7  1  0.00265000  0.37320000  0.25268800  1
  V  V8  1  0.49771700  0.88732900  0.25198400  1
  V  V9  1  0.73396800  0.12475500  0.48994800  1
  O  O10  1  0.52310200  0.10853700  0.25614700  1
  O  O11  1  0.02315100  0.60857100  0.75616000  1
  O  O12  1  0.28215500  0.86087300  0.99183200  1
  O  O13  1  0.78212500  0.36087200  0.49177900  1
  O  O14  1  0.71864700  0.88541000  0.50964300  1
  O  O15  1  0.21869900  0.38548200  0.00970600  1
  F  F16  1  0.47654300  0.63978700  0.24445700  1
  F  F17  1  0.97654000  0.13980600  0.74436100  1
  F  F18  1  0.73422300  0.87819500  0.00019700  1
  F  F19  1  0.23421100  0.37817500  0.50028900  1
  F  F20  1  0.48804500  0.63450800  0.75685600  1
  F  F21  1  0.98802000  0.13453900  0.25689900  1
  F  F22  1  0.01351900  0.61320100  0.24728400  1
  F  F23  1  0.51357000  0.11316800  0.74726900  1
  F  F24  1  0.76921500  0.37054200  0.00332500  1
  F  F25  1  0.26915400  0.87056300  0.50341500  1
