# generated using pymatgen
data_La3Sb3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58910221
_cell_length_b   8.82444625
_cell_length_c   8.83755195
_cell_angle_alpha   107.08431724
_cell_angle_beta   109.65959137
_cell_angle_gamma   110.45018649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sb3Au4
_chemical_formula_sum   'La6 Sb6 Au8'
_cell_volume   522.88573320
_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
  La  La0  1  0.41048181  0.87719136  0.91188401  1
  La  La1  1  0.39793065  0.88163102  0.43712708  1
  La  La2  1  0.81221336  0.79357576  0.61383855  1
  La  La3  1  0.00482363  0.40506795  0.06221360  1
  La  La4  1  0.54998827  0.33221710  0.69968206  1
  La  La5  1  0.86938775  0.90918100  0.23203476  1
  Sb  Sb6  1  0.52751088  0.57184851  0.37538597  1
  Sb  Sb7  1  0.22770509  0.93151492  0.50599253  1
  Sb  Sb8  1  0.05375490  0.74361694  0.98576653  1
  Sb  Sb9  1  0.99303675  0.32941744  0.39456275  1
  Sb  Sb10  1  0.61822903  0.40025100  0.15517798  1
  Sb  Sb11  1  0.14665513  0.19859535  0.84244800  1
  Au  Au12  1  0.40687010  0.58324760  0.11080007  1
  Au  Au13  1  0.90270358  0.24741524  0.62215871  1
  Au  Au14  1  0.28940377  0.13616167  0.26943061  1
  Au  Au15  1  0.87268704  0.58632052  0.08840773  1
  Au  Au16  1  0.12750542  0.57009280  0.58174324  1
  Au  Au17  1  0.38556442  0.45880029  0.78618735  1
  Au  Au18  1  0.64603579  0.02623047  0.37691206  1
  Au  Au19  1  0.75751257  0.01762296  0.94824654  1