# generated using pymatgen
data_YbPrAlIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67158025
_cell_length_b   5.67158011
_cell_length_c   5.67157975
_cell_angle_alpha   138.39324672
_cell_angle_beta   118.02069303
_cell_angle_gamma   77.43715578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrAlIr2
_chemical_formula_sum   'Yb1 Pr1 Al1 Ir2'
_cell_volume   104.11873024
_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
  Yb  Yb0  1  0.69896822  0.19896822  0.50000000  1.0
  Pr  Pr1  1  0.30418125  0.80418225  0.50000100  1.0
  Al  Al2  1  0.99847423  0.99847423  0.00000000  1.0
  Ir  Ir3  1  0.74080385  0.49918815  0.24161570  1.0
  Ir  Ir4  1  0.25757245  0.49918915  0.75838530  1.0