# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95931900
_cell_length_b   5.96626800
_cell_length_c   8.29065871
_cell_angle_alpha   89.56521139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiV(OF)2
_chemical_formula_sum   'Li4 V4 O8 F8'
_cell_volume   294.76500640
_cell_formula_units_Z   4
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  0.75756600  0.75202300  0.36709400  1
  Li  Li1  1  0.75756600  0.24797700  0.63290600  1
  Li  Li2  1  0.25454600  0.25143100  0.86320300  1
  Li  Li3  1  0.25454600  0.74856900  0.13679700  1
  V  V4  1  0.97221000  0.73312300  0.76579700  1
  V  V5  1  0.97221000  0.26687700  0.23420300  1
  V  V6  1  0.76048900  0.00000000  0.00000000  1
  V  V7  1  0.27385800  0.00000000  0.50000000  1
  O  O8  1  0.97686300  0.22989900  0.01532700  1
  O  O9  1  0.97686300  0.77010100  0.98467300  1
  O  O10  1  0.78480700  0.53946800  0.73154500  1
  O  O11  1  0.78480700  0.46053200  0.26845500  1
  O  O12  1  0.77991000  0.98365700  0.77678300  1
  O  O13  1  0.77991000  0.01634300  0.22321700  1
  O  O14  1  0.21135100  0.01119100  0.29315400  1
  O  O15  1  0.21135100  0.98880900  0.70684600  1
  F  F16  1  0.52721900  0.79023900  0.02597300  1
  F  F17  1  0.52721900  0.20976100  0.97402700  1
  F  F18  1  0.48298200  0.77950000  0.48460300  1
  F  F19  1  0.48298200  0.22050000  0.51539700  1
  F  F20  1  0.22185800  0.54165900  0.76742200  1
  F  F21  1  0.22185800  0.45834100  0.23257800  1
  F  F22  1  0.00934300  0.77049500  0.51278300  1
  F  F23  1  0.00934300  0.22950500  0.48721700  1
