# generated using pymatgen
data_LiV2O2F3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10950000
_cell_length_b   5.99172635
_cell_length_c   7.65544799
_cell_angle_alpha   79.11234149
_cell_angle_beta   109.49451336
_cell_angle_gamma   64.76197989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV2O2F3
_chemical_formula_sum   'Li2 V4 O4 F6'
_cell_volume   184.15592065
_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  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  V  V2  1  0.80682800  0.98521000  0.12843300  1
  V  V3  1  0.33639500  0.48521000  0.62843300  1
  V  V4  1  0.66360500  0.51479000  0.37156700  1
  V  V5  1  0.19317200  0.01479000  0.87156700  1
  O  O6  1  0.23421200  0.73488700  0.36353700  1
  O  O7  1  0.39443800  0.23488700  0.86353700  1
  O  O8  1  0.60556200  0.76511300  0.13646300  1
  O  O9  1  0.76578800  0.26511300  0.63646300  1
  F  F10  1  0.42607900  0.75000000  0.75000000  1
  F  F11  1  0.84914200  0.70150000  0.54085700  1
  F  F12  1  0.99021500  0.20150000  0.04085700  1
  F  F13  1  0.00978500  0.79850000  0.95914300  1
  F  F14  1  0.15085800  0.29850000  0.45914300  1
  F  F15  1  0.57392100  0.25000000  0.25000000  1
