# generated using pymatgen
data_La3Pr(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18551188
_cell_length_b   4.24393149
_cell_length_c   8.24154153
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.84523947
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pr(AlIr)4
_chemical_formula_sum   'La3 Pr1 Al4 Ir4'
_cell_volume   251.32340947
_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  0.96431965  0.25000000  0.18173486  1.0
  La  La1  1  0.46402912  0.25000000  0.32012330  1.0
  La  La2  1  0.03594157  0.75000000  0.81812631  1.0
  Pr  Pr3  1  0.53640322  0.75000000  0.68246036  1.0
  Al  Al4  1  0.86578044  0.25000000  0.55906547  1.0
  Al  Al5  1  0.37011946  0.25000000  0.94105921  1.0
  Al  Al6  1  0.13133928  0.75000000  0.44302327  1.0
  Al  Al7  1  0.63222752  0.75000000  0.05696506  1.0
  Ir  Ir8  1  0.72373129  0.25000000  0.88504053  1.0
  Ir  Ir9  1  0.22234006  0.25000000  0.61387565  1.0
  Ir  Ir10  1  0.27763900  0.75000000  0.11417851  1.0
  Ir  Ir11  1  0.77612940  0.75000000  0.38435046  1.0