# generated using pymatgen
data_La8Al5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01607521
_cell_length_b   12.01026894
_cell_length_c   5.77590597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.12079081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Al5Ga3
_chemical_formula_sum   'La8 Al5 Ga3'
_cell_volume   417.33531751
_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
  La  La0  1  0.16636005  0.49309887  0.75000000  1.0
  La  La1  1  0.83449851  0.50706110  0.25000000  1.0
  La  La2  1  0.16534264  0.00783846  0.25000000  1.0
  La  La3  1  0.83244503  0.99517151  0.75000000  1.0
  La  La4  1  0.41439027  0.16480964  0.75000000  1.0
  La  La5  1  0.58654760  0.83556447  0.25000000  1.0
  La  La6  1  0.41480833  0.33687384  0.25000000  1.0
  La  La7  1  0.58683537  0.66203847  0.75000000  1.0
  Al  Al8  1  0.92380979  0.25082400  0.49985476  1.0
  Al  Al9  1  0.07587298  0.74867873  0.00091171  1.0
  Al  Al10  1  0.07587298  0.74867873  0.49908829  1.0
  Al  Al11  1  0.92380979  0.25082400  0.00014524  1.0
  Al  Al12  1  0.32891436  0.89658856  0.75000000  1.0
  Ga  Ga13  1  0.67068505  0.39816830  0.75000000  1.0
  Ga  Ga14  1  0.33035783  0.60100111  0.25000000  1.0
  Ga  Ga15  1  0.66945041  0.10277921  0.25000000  1.0