# generated using pymatgen
data_Li2V3(OF)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00985321
_cell_length_b   10.25265603
_cell_length_c   6.11310104
_cell_angle_alpha   72.66750636
_cell_angle_beta   89.99904703
_cell_angle_gamma   91.85465466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2V3(OF)4
_chemical_formula_sum   'Li4 V6 O8 F8'
_cell_volume   299.56490275
_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  0.06434300  0.54083200  0.10448300  1
  Li  Li1  1  0.06434200  0.54082800  0.60469700  1
  Li  Li2  1  0.96871100  0.14100900  0.05448300  1
  Li  Li3  1  0.96686600  0.14190000  0.55402300  1
  V  V4  1  0.03022300  0.85734800  0.94638300  1
  V  V5  1  0.03022300  0.85733900  0.44655600  1
  V  V6  1  0.46866200  0.36908700  0.19013200  1
  V  V7  1  0.46865100  0.36910400  0.69050700  1
  V  V8  1  0.52931900  0.64542800  0.30234700  1
  V  V9  1  0.52937100  0.64593200  0.80201000  1
  O  O10  1  0.29119800  0.47607400  0.88692900  1
  O  O11  1  0.29116600  0.47604900  0.38693000  1
  O  O12  1  0.30935900  0.71279900  0.01921300  1
  O  O13  1  0.30932400  0.71279700  0.51810300  1
  O  O14  1  0.69278000  0.54074000  0.10498400  1
  O  O15  1  0.69280300  0.54073000  0.60423800  1
  O  O16  1  0.81399200  0.76832300  0.74096200  1
  O  O17  1  0.81460300  0.76815900  0.24101600  1
  F  F18  1  0.16974700  0.23890200  0.25550600  1
  F  F19  1  0.16974800  0.23890500  0.75525100  1
  F  F20  1  0.22921700  0.94831500  0.65102000  1
  F  F21  1  0.22839300  0.94913300  0.15065700  1
  F  F22  1  0.66413300  0.27867300  0.98541700  1
  F  F23  1  0.66380900  0.27847700  0.48553600  1
  F  F24  1  0.83238500  0.02341400  0.36380200  1
  F  F25  1  0.83247000  0.02344700  0.86294600  1
