# generated using pymatgen
data_Pr8Al5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94970645
_cell_length_b   11.80866264
_cell_length_c   5.76338810
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11529741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Al5Ga3
_chemical_formula_sum   'Pr8 Al5 Ga3'
_cell_volume   404.92374099
_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
  Pr  Pr0  1  0.16756033  0.49041184  0.75000000  1.0
  Pr  Pr1  1  0.83372158  0.50970397  0.25000000  1.0
  Pr  Pr2  1  0.16630618  0.01043203  0.25000000  1.0
  Pr  Pr3  1  0.83163944  0.99281270  0.75000000  1.0
  Pr  Pr4  1  0.41065070  0.16616170  0.75000000  1.0
  Pr  Pr5  1  0.58977075  0.83450892  0.25000000  1.0
  Pr  Pr6  1  0.41170688  0.33587621  0.25000000  1.0
  Pr  Pr7  1  0.59021670  0.66289255  0.75000000  1.0
  Al  Al8  1  0.92879859  0.25079944  0.49977189  1.0
  Al  Al9  1  0.07078155  0.74867632  0.00096735  1.0
  Al  Al10  1  0.07078155  0.74867632  0.49903265  1.0
  Al  Al11  1  0.92879859  0.25079944  0.00022811  1.0
  Al  Al12  1  0.32799744  0.89682303  0.75000000  1.0
  Ga  Ga13  1  0.67149695  0.39822836  0.75000000  1.0
  Ga  Ga14  1  0.32962523  0.60082002  0.25000000  1.0
  Ga  Ga15  1  0.67014753  0.10237615  0.25000000  1.0