# generated using pymatgen
data_Pr2U(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21201409
_cell_length_b   7.27300333
_cell_length_c   4.03531612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28014640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2U(AlIr)3
_chemical_formula_sum   'Pr2 U1 Al3 Ir3'
_cell_volume   182.78713447
_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  0.42010596  0.42070230  0.50000000  1.0
  Pr  Pr1  1  0.57989404  0.00059634  0.50000000  1.0
  U  U2  1  0.00000000  0.57566024  0.50000000  1.0
  Al  Al3  1  0.77358314  0.76555833  0.00000000  1.0
  Al  Al4  1  0.22641686  0.99197420  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22372162  0.00000000  1.0
  Ir  Ir6  1  0.71608566  0.37549426  0.00000000  1.0
  Ir  Ir7  1  0.28391434  0.65940960  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98688312  0.50000000  1.0