# generated using pymatgen
data_LiV2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12656200
_cell_length_b   5.14073330
_cell_length_c   13.51899384
_cell_angle_alpha   88.68969890
_cell_angle_beta   88.20719935
_cell_angle_gamma   61.55956387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(OF)3
_chemical_formula_sum   'Li3 V6 O9 F9'
_cell_volume   313.11834215
_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  0.96303100  0.03209900  0.28941400  1
  Li  Li1  1  0.34398100  0.31001000  0.12794100  1
  Li  Li2  1  0.04055700  0.97616700  0.78139800  1
  V  V3  1  0.02983600  0.98579800  0.49922400  1
  V  V4  1  0.98524800  0.97836200  0.00344800  1
  V  V5  1  0.69136600  0.67155200  0.66688300  1
  V  V6  1  0.62053200  0.66602400  0.15311400  1
  V  V7  1  0.40711200  0.31354300  0.82810700  1
  V  V8  1  0.31922200  0.36491300  0.34138500  1
  O  O9  1  0.91673000  0.75926800  0.59207300  1
  O  O10  1  0.71575500  0.93271300  0.08652000  1
  O  O11  1  0.65399000  0.26742100  0.91514200  1
  O  O12  1  0.58183500  0.37818900  0.24864800  1
  O  O13  1  0.41070300  0.59697700  0.74942700  1
  O  O14  1  0.34094500  0.68950900  0.08124200  1
  O  O15  1  0.61996700  0.00174500  0.75688400  1
  O  O16  1  0.24445400  0.69108100  0.42222900  1
  O  O17  1  0.09193800  0.25162800  0.41046700  1
  F  F18  1  0.96665400  0.31879600  0.08652500  1
  F  F19  1  0.74585900  0.33714100  0.57916400  1
  F  F20  1  0.34963400  0.00510700  0.24100200  1
  F  F21  1  0.32880000  0.95317100  0.59160100  1
  F  F22  1  0.67855700  0.07366900  0.41487500  1
  F  F23  1  0.06486800  0.66883500  0.90496200  1
  F  F24  1  0.24034500  0.08347900  0.90837100  1
  F  F25  1  0.98746700  0.62624800  0.25017300  1
  F  F26  1  0.01019000  0.37130300  0.74971800  1
