# generated using pymatgen
data_LiV2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09093500
_cell_length_b   5.12561368
_cell_length_c   13.52798677
_cell_angle_alpha   87.96893401
_cell_angle_beta   87.30104917
_cell_angle_gamma   62.01497429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(OF)3
_chemical_formula_sum   'Li3 V6 O9 F9'
_cell_volume   311.34373044
_cell_formula_units_Z   3
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  0.64384900  0.67990000  0.88240100  1
  Li  Li1  1  0.96699000  0.02913100  0.21426700  1
  Li  Li2  1  0.31257400  0.35963300  0.55184900  1
  V  V3  1  0.66626900  0.67774400  0.66707000  1
  V  V4  1  0.64056900  0.68175900  0.16092600  1
  V  V5  1  0.03962400  0.96845900  0.00206500  1
  V  V6  1  0.36890200  0.29457400  0.82425800  1
  V  V7  1  0.32111100  0.35822600  0.33456300  1
  V  V8  1  0.02485700  0.97384700  0.49195000  1
  O  O9  1  0.93088300  0.72874100  0.58436500  1
  O  O10  1  0.74206700  0.90727900  0.08851800  1
  O  O11  1  0.60839700  0.00095400  0.75278900  1
  O  O12  1  0.59539900  0.40049900  0.25013600  1
  O  O13  1  0.43749100  0.58942200  0.75106800  1
  O  O14  1  0.31277700  0.73920300  0.08386500  1
  O  O15  1  0.26497400  0.67856700  0.42202000  1
  O  O16  1  0.26234100  0.06497800  0.91395800  1
  O  O17  1  0.09711300  0.26483000  0.41755200  1
  F  F18  1  0.00846500  0.39388400  0.75043600  1
  F  F19  1  0.94073800  0.31896000  0.08827900  1
  F  F20  1  0.70498300  0.33605000  0.57602300  1
  F  F21  1  0.34956600  0.01438400  0.24693900  1
  F  F22  1  0.65375700  0.29433100  0.92218200  1
  F  F23  1  0.31904900  0.97651400  0.58594200  1
  F  F24  1  0.66870400  0.06913400  0.41737300  1
  F  F25  1  0.03594700  0.67386200  0.91103600  1
  F  F26  1  0.98388500  0.64458500  0.25400600  1
