# generated using pymatgen
data_LiV3(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.50468010
_cell_length_b   4.68979300
_cell_length_c   5.61016172
_cell_angle_alpha   90.00012051
_cell_angle_beta   96.86932156
_cell_angle_gamma   90.00002299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV3(OF3)2
_chemical_formula_sum   'Li2 V6 O4 F12'
_cell_volume   274.39934526
_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  0.00000100  1
  Li  Li1  1  0.50000100  0.50000200  0.99999900  1
  V  V2  1  0.99999900  0.49999900  0.50000500  1
  V  V3  1  0.24732000  0.98342500  0.73088200  1
  V  V4  1  0.25268200  0.48342400  0.26910900  1
  V  V5  1  0.49999600  0.99999800  0.49999800  1
  V  V6  1  0.74732100  0.51657500  0.73088500  1
  V  V7  1  0.75268200  0.01657600  0.26912500  1
  O  O8  1  0.17173100  0.68554900  0.51798900  1
  O  O9  1  0.32827100  0.18556100  0.48201000  1
  O  O10  1  0.67172700  0.81444900  0.51798900  1
  O  O11  1  0.82827200  0.31445200  0.48201200  1
  F  F12  1  0.07600200  0.19604800  0.72169600  1
  F  F13  1  0.07522600  0.29596800  0.22557500  1
  F  F14  1  0.18138400  0.78643800  0.01934500  1
  F  F15  1  0.31861800  0.28643300  0.98065200  1
  F  F16  1  0.42477400  0.79597200  0.77441500  1
  F  F17  1  0.42400200  0.69605500  0.27830700  1
  F  F18  1  0.57600000  0.30394800  0.72168700  1
  F  F19  1  0.57522500  0.20402900  0.22558000  1
  F  F20  1  0.68138000  0.71357000  0.01935200  1
  F  F21  1  0.81861600  0.21355400  0.98065700  1
  F  F22  1  0.92477300  0.70402900  0.77441800  1
  F  F23  1  0.92400000  0.80394500  0.27831400  1
