# generated using pymatgen
data_PrY3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96217489
_cell_length_b   4.21886040
_cell_length_c   7.96609474
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.61911516
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY3(AlIr)4
_chemical_formula_sum   'Pr1 Y3 Al4 Ir4'
_cell_volume   233.97850095
_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  0.53000902  0.75000000  0.68011644  1.0
  Y  Y1  1  0.96878739  0.25000000  0.18112408  1.0
  Y  Y2  1  0.46655973  0.25000000  0.31680959  1.0
  Y  Y3  1  0.03346775  0.75000000  0.82127789  1.0
  Al  Al4  1  0.86430617  0.25000000  0.55799331  1.0
  Al  Al5  1  0.35909345  0.25000000  0.94244149  1.0
  Al  Al6  1  0.13570420  0.75000000  0.43711289  1.0
  Al  Al7  1  0.64153535  0.75000000  0.06431202  1.0
  Ir  Ir8  1  0.73274334  0.25000000  0.88621340  1.0
  Ir  Ir9  1  0.22218350  0.25000000  0.61715558  1.0
  Ir  Ir10  1  0.27306423  0.75000000  0.11895592  1.0
  Ir  Ir11  1  0.77254687  0.75000000  0.37648738  1.0