# generated using pymatgen
data_LiV(OF)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01640300
_cell_length_b   7.47056500
_cell_length_c   7.55247839
_cell_angle_alpha   77.38747739
_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   276.20205701
_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  0.25511200  0.36534600  0.37176900  1
  Li  Li1  1  0.24488800  0.86534600  0.37176900  1
  Li  Li2  1  0.75511200  0.13465400  0.62823100  1
  Li  Li3  1  0.74488800  0.63465400  0.62823100  1
  V  V4  1  0.73985500  0.18382900  0.20730900  1
  V  V5  1  0.76014500  0.68382900  0.20730900  1
  V  V6  1  0.23985500  0.31617100  0.79269100  1
  V  V7  1  0.26014500  0.81617100  0.79269100  1
  O  O8  1  0.46547200  0.09465400  0.31010800  1
  O  O9  1  0.93543100  0.20260300  0.38389500  1
  O  O10  1  0.03452800  0.59465400  0.31010800  1
  O  O11  1  0.56456900  0.70260300  0.38389500  1
  O  O12  1  0.43543100  0.29739700  0.61610500  1
  O  O13  1  0.96547200  0.40534600  0.68989200  1
  O  O14  1  0.06456900  0.79739700  0.61610500  1
  O  O15  1  0.53452800  0.90534600  0.68989200  1
  F  F16  1  0.07244700  0.28400800  0.03920300  1
  F  F17  1  0.42755300  0.78400800  0.03920300  1
  F  F18  1  0.61109900  0.44496500  0.18350200  1
  F  F19  1  0.88890100  0.94496500  0.18350200  1
  F  F20  1  0.11109900  0.05503500  0.81649800  1
  F  F21  1  0.38890100  0.55503500  0.81649800  1
  F  F22  1  0.57244700  0.21599200  0.96079700  1
  F  F23  1  0.92755300  0.71599200  0.96079700  1
