# generated using pymatgen
data_LiV2F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00407303
_cell_length_b   6.00407303
_cell_length_c   7.75183571
_cell_angle_alpha   68.95724209
_cell_angle_beta   68.95724209
_cell_angle_gamma   52.47792079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2F5
_chemical_formula_sum   'Li2 V4 F10'
_cell_volume   203.09976033
_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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  V  V2  1  0.62581700  0.62082400  0.28547400  1
  V  V3  1  0.62082400  0.62581700  0.78547400  1
  V  V4  1  0.37917600  0.37418300  0.21452600  1
  V  V5  1  0.37418300  0.37917600  0.71452600  1
  F  F6  1  0.79597400  0.20402600  0.75000000  1
  F  F7  1  0.74313700  0.42192300  0.05548100  1
  F  F8  1  0.96619900  0.66373500  0.64991000  1
  F  F9  1  0.66373500  0.96619900  0.14991000  1
  F  F10  1  0.42192300  0.74313700  0.55548100  1
  F  F11  1  0.20402600  0.79597400  0.25000000  1
  F  F12  1  0.57807700  0.25686300  0.44451900  1
  F  F13  1  0.33626500  0.03380100  0.85009000  1
  F  F14  1  0.03380100  0.33626500  0.35009000  1
  F  F15  1  0.25686300  0.57807700  0.94451900  1
