# generated using pymatgen
data_LiVF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25661656
_cell_length_b   7.25661656
_cell_length_c   5.78220971
_cell_angle_alpha   70.99180186
_cell_angle_beta   70.99180186
_cell_angle_gamma   80.27012224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVF3
_chemical_formula_sum   'Li4 V4 F12'
_cell_volume   271.50698533
_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  0.77128000  0.62110400  0.32408500  1
  Li  Li1  1  0.62110400  0.77128000  0.82408500  1
  Li  Li2  1  0.37889600  0.22872000  0.17591500  1
  Li  Li3  1  0.22872000  0.37889600  0.67591500  1
  V  V4  1  0.90672200  0.09327800  0.25000000  1
  V  V5  1  0.26868600  0.73131400  0.25000000  1
  V  V6  1  0.73131400  0.26868600  0.75000000  1
  V  V7  1  0.09327800  0.90672200  0.75000000  1
  F  F8  1  0.97732200  0.81215300  0.16704000  1
  F  F9  1  0.81215300  0.97732200  0.66704000  1
  F  F10  1  0.85218500  0.35204000  0.34593500  1
  F  F11  1  0.56835000  0.71935400  0.18436500  1
  F  F12  1  0.35204000  0.85218500  0.84593500  1
  F  F13  1  0.71935400  0.56835000  0.68436500  1
  F  F14  1  0.28064600  0.43165000  0.31563500  1
  F  F15  1  0.64796000  0.14781500  0.15406500  1
  F  F16  1  0.43165000  0.28064600  0.81563500  1
  F  F17  1  0.14781500  0.64796000  0.65406500  1
  F  F18  1  0.18784700  0.02267800  0.33296000  1
  F  F19  1  0.02267800  0.18784700  0.83296000  1
