# generated using pymatgen
data_LiLa2SbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83693200
_cell_length_b   5.65883300
_cell_length_c   9.81413001
_cell_angle_alpha   55.18913681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa2SbO6
_chemical_formula_sum   'Li2 La4 Sb2 O12'
_cell_volume   266.15103337
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  La  La2  1  0.05217000  0.23536000  0.75115700  1
  La  La3  1  0.55217000  0.76464000  0.74884300  1
  La  La4  1  0.94783000  0.76464000  0.24884300  1
  La  La5  1  0.44783000  0.23536000  0.25115700  1
  Sb  Sb6  1  0.50000000  0.50000000  0.50000000  1
  Sb  Sb7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.53356700  0.64164300  0.26048400  1
  O  O9  1  0.03356700  0.35835700  0.23951600  1
  O  O10  1  0.46643300  0.35835700  0.73951600  1
  O  O11  1  0.96643300  0.64164300  0.76048400  1
  O  O12  1  0.21603700  0.74329100  0.44531400  1
  O  O13  1  0.71603700  0.25670900  0.05468600  1
  O  O14  1  0.80809400  0.83467300  0.95161800  1
  O  O15  1  0.30809400  0.16532700  0.54838200  1
  O  O16  1  0.19190600  0.16532700  0.04838200  1
  O  O17  1  0.69190600  0.83467300  0.45161800  1
  O  O18  1  0.28396300  0.74329100  0.94531400  1
  O  O19  1  0.78396300  0.25670900  0.55468600  1
