# generated using pymatgen
data_LiLaV4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45495836
_cell_length_b   5.45495836
_cell_length_c   7.40846093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.41933931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaV4O12
_chemical_formula_sum   'Li1 La1 V4 O12'
_cell_volume   218.60470023
_cell_formula_units_Z   1
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  0.99886251  0.00113749  0.50000000  1
  La  La1  1  0.47054618  0.52945382  -0.00000000  1
  V  V2  1  0.47999707  0.03402492  0.25963497  1
  V  V3  1  0.47999707  0.03402492  0.74036503  1
  V  V4  1  0.96597508  0.52000293  0.74036503  1
  V  V5  1  0.96597508  0.52000293  0.25963497  1
  O  O6  1  0.30306389  0.26841985  0.25578105  1
  O  O7  1  0.73158015  0.69693611  0.25578105  1
  O  O8  1  0.73158015  0.69693611  0.74421895  1
  O  O9  1  0.30306389  0.26841985  0.74421895  1
  O  O10  1  0.24266363  0.75733637  0.20770935  1
  O  O11  1  0.79560353  0.20439647  0.30425751  1
  O  O12  1  0.79560353  0.20439647  0.69574249  1
  O  O13  1  0.24266363  0.75733637  0.79229065  1
  O  O14  1  0.54919566  0.04012916  0.00000000  1
  O  O15  1  0.43732322  0.95856511  0.50000000  1
  O  O16  1  0.95987084  0.45080434  -0.00000000  1
  O  O17  1  0.04143489  0.56267678  0.50000000  1
