# generated using pymatgen
data_LiV2(OF)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11389600
_cell_length_b   5.12428380
_cell_length_c   13.51332764
_cell_angle_alpha   89.97274729
_cell_angle_beta   91.17253715
_cell_angle_gamma   119.26322729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2(OF)3
_chemical_formula_sum   'Li3 V6 O9 F9'
_cell_volume   308.84302521
_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  0.35376500  0.68114500  0.95920800  1
  Li  Li1  1  0.98569300  0.00137000  0.28902200  1
  Li  Li2  1  0.66444300  0.32709000  0.62472000  1
  V  V3  1  0.02001000  0.97170300  0.51187700  1
  V  V4  1  0.31864700  0.71849500  0.17745800  1
  V  V5  1  0.34216000  0.62455400  0.66749600  1
  V  V6  1  0.67972000  0.35276900  0.33352700  1
  V  V7  1  0.63453800  0.31026700  0.84614900  1
  V  V8  1  0.00987100  0.01911900  0.00041600  1
  O  O9  1  0.24237900  0.94582800  0.08056300  1
  O  O10  1  0.04964000  0.71281400  0.58577100  1
  O  O11  1  0.00466100  0.62710800  0.24596500  1
  O  O12  1  0.58372100  0.57973700  0.74635700  1
  O  O13  1  0.75701900  0.65434400  0.41054500  1
  O  O14  1  0.29449200  0.33038100  0.57582200  1
  O  O15  1  0.34758200  0.29198000  0.91522100  1
  O  O16  1  0.72906600  0.04894000  0.91640900  1
  O  O17  1  0.62236500  0.02447700  0.24878100  1
  F  F18  1  0.66969800  0.95414900  0.58338000  1
  F  F19  1  0.97613600  0.37995100  0.74351900  1
  F  F20  1  0.64114500  0.74091900  0.07860100  1
  F  F21  1  0.07382400  0.37123800  0.07553300  1
  F  F22  1  0.97149500  0.66251200  0.91424500  1
  F  F23  1  0.36853500  0.38504800  0.25011900  1
  F  F24  1  0.32940700  0.05157000  0.41206700  1
  F  F25  1  0.40245000  0.00037500  0.74580500  1
  F  F26  1  0.93905200  0.23715000  0.41261300  1
