# generated using pymatgen
data_Ba3La2Al9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.54079906
_cell_length_b   12.54079888
_cell_length_c   12.54080051
_cell_angle_alpha   27.30752732
_cell_angle_beta   27.30751813
_cell_angle_gamma   27.30751885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3La2Al9
_chemical_formula_sum   'Ba3 La2 Al9'
_cell_volume   366.29016634
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.21660980  0.21660980  0.21660980  1.0
  Ba  Ba2  1  0.78339020  0.78339020  0.78339020  1.0
  La  La3  1  0.31536072  0.31536072  0.31536072  1.0
  La  La4  1  0.68463928  0.68463928  0.68463928  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.11839704  0.11839704  0.11839704  1.0
  Al  Al7  1  0.88160296  0.88160296  0.88160296  1.0
  Al  Al8  1  0.71722894  0.23394700  0.23394700  1.0
  Al  Al9  1  0.23394700  0.23394700  0.71722894  1.0
  Al  Al10  1  0.23394700  0.71722894  0.23394700  1.0
  Al  Al11  1  0.76605300  0.28277106  0.76605300  1.0
  Al  Al12  1  0.28277106  0.76605300  0.76605300  1.0
  Al  Al13  1  0.76605300  0.76605300  0.28277106  1.0