# generated using pymatgen
data_LiV2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11075200
_cell_length_b   5.14327966
_cell_length_c   13.50720523
_cell_angle_alpha   88.33578550
_cell_angle_beta   88.88282907
_cell_angle_gamma   61.43737372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(OF)3
_chemical_formula_sum   'Li3 V6 O9 F9'
_cell_volume   311.70141609
_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  0.68949400  0.65267100  0.37436100  1
  Li  Li1  1  0.33936400  0.32366300  0.03809200  1
  Li  Li2  1  0.02904300  0.98634600  0.70915400  1
  V  V3  1  0.68567400  0.67827800  0.66645300  1
  V  V4  1  0.97154300  0.02196300  0.48689000  1
  V  V5  1  0.98833600  0.98472500  0.00325600  1
  V  V6  1  0.62956300  0.67667700  0.15366300  1
  V  V7  1  0.40966500  0.31427200  0.82572200  1
  V  V8  1  0.34299200  0.32749200  0.33255100  1
  O  O9  1  0.91292100  0.75673200  0.59120600  1
  O  O10  1  0.70700800  0.95295500  0.08443900  1
  O  O11  1  0.65724600  0.27303800  0.91482400  1
  O  O12  1  0.56473600  0.41927300  0.25729200  1
  O  O13  1  0.40122000  0.60265900  0.74932700  1
  O  O14  1  0.68284100  0.03917000  0.41761400  1
  O  O15  1  0.34400400  0.69517200  0.08386800  1
  O  O16  1  0.62087100  0.00429100  0.75558100  1
  O  O17  1  0.06497500  0.28512900  0.41910200  1
  F  F18  1  0.96659100  0.60501400  0.25689200  1
  F  F19  1  0.96360200  0.33224800  0.08436900  1
  F  F20  1  0.73991600  0.32950500  0.58668200  1
  F  F21  1  0.39057900  0.98947900  0.25371200  1
  F  F22  1  0.31157600  0.94088500  0.59207200  1
  F  F23  1  0.30216200  0.67458900  0.42150100  1
  F  F24  1  0.08266500  0.64631500  0.91688800  1
  F  F25  1  0.26159300  0.09050200  0.91890400  1
  F  F26  1  0.01044700  0.36986400  0.75033100  1
