# generated using pymatgen
data_LiV2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85108130
_cell_length_b   5.85108130
_cell_length_c   7.20521477
_cell_angle_alpha   70.00114844
_cell_angle_beta   70.00114844
_cell_angle_gamma   53.93722559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O2F3
_chemical_formula_sum   'Li2 V4 O4 F6'
_cell_volume   184.13736816
_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  0.37729200  0.39087000  0.20563900  1
  V  V3  1  0.39087000  0.37729200  0.70563900  1
  V  V4  1  0.60913000  0.62270800  0.29436100  1
  V  V5  1  0.62270800  0.60913000  0.79436100  1
  O  O6  1  0.27682500  0.56380800  0.43927900  1
  O  O7  1  0.56380800  0.27682500  0.93927900  1
  O  O8  1  0.43619200  0.72317500  0.06072100  1
  O  O9  1  0.72317500  0.43619200  0.56072100  1
  F  F10  1  0.95638900  0.65184400  0.16091700  1
  F  F11  1  0.34815600  0.04361100  0.33908300  1
  F  F12  1  0.65184400  0.95638900  0.66091700  1
  F  F13  1  0.04361100  0.34815600  0.83908300  1
  F  F14  1  0.80080300  0.19919700  0.25000000  1
  F  F15  1  0.19919700  0.80080300  0.75000000  1
