# generated using pymatgen
data_LiV2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36727082
_cell_length_b   5.36727082
_cell_length_c   10.14719125
_cell_angle_alpha   89.85963064
_cell_angle_beta   89.85963064
_cell_angle_gamma   43.28391352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O2F3
_chemical_formula_sum   'Li2 V4 O4 F6'
_cell_volume   200.41537226
_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  0.86858400  0.86858400  0.05408300  1
  Li  Li1  1  0.13141600  0.13141600  0.94591700  1
  V  V2  1  0.86212000  0.86212000  0.44566000  1
  V  V3  1  0.81089500  0.81089500  0.74445900  1
  V  V4  1  0.18910500  0.18910500  0.25554100  1
  V  V5  1  0.13788000  0.13788000  0.55434000  1
  O  O6  1  0.95808000  0.95808000  0.61963300  1
  O  O7  1  0.30594300  0.30594300  0.42192600  1
  O  O8  1  0.69405700  0.69405700  0.57807400  1
  O  O9  1  0.04192000  0.04192000  0.38036700  1
  F  F10  1  0.95085600  0.95085600  0.88009300  1
  F  F11  1  0.30813900  0.30813900  0.09641500  1
  F  F12  1  0.73766100  0.73766100  0.26063600  1
  F  F13  1  0.26233900  0.26233900  0.73936400  1
  F  F14  1  0.69186100  0.69186100  0.90358500  1
  F  F15  1  0.04914400  0.04914400  0.11990700  1
