# generated using pymatgen
data_LiV2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95895500
_cell_length_b   5.36727082
_cell_length_c   10.14719125
_cell_angle_alpha   90.14036936
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.64195676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O2F3
_chemical_formula_sum   'Li2 V4 O4 F6'
_cell_volume   200.41532163
_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  0.86537400  0.26283200  0.05408300  1.0
  Li  Li1  1  0.12820500  0.73716800  0.94591700  1.0
  V  V2  1  0.86176200  0.27575900  0.44566000  1.0
  V  V3  1  0.80998400  0.37821000  0.74445900  1.0
  V  V4  1  0.18819400  0.62179000  0.25554100  1.0
  V  V5  1  0.13752100  0.72424100  0.55434000  1.0
  O  O6  1  0.95761900  0.08384000  0.61963300  1.0
  O  O7  1  0.30565700  0.38811400  0.42192600  1.0
  O  O8  1  0.69377100  0.61188600  0.57807400  1.0
  O  O9  1  0.04145800  0.91616000  0.38036700  1.0
  F  F10  1  0.95048400  0.09828800  0.88009300  1.0
  F  F11  1  0.30759100  0.38372200  0.09641500  1.0
  F  F12  1  0.73718900  0.52467800  0.26063600  1.0
  F  F13  1  0.26259400  0.47320000  0.73958400  1.0
  F  F14  1  0.69131400  0.61627800  0.90358500  1.0
  F  F15  1  0.04877200  0.90171200  0.11990700  1.0