# generated using pymatgen
data_Y2Pa(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03581918
_cell_length_b   7.22970186
_cell_length_c   3.96298970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.91582135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Pa(AlIr)3
_chemical_formula_sum   'Y2 Pa1 Al3 Ir3'
_cell_volume   172.94433737
_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
  Y  Y0  1  0.41400195  0.41703952  0.50000000  1.0
  Y  Y1  1  0.58599805  0.00303658  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.57430835  0.50000000  1.0
  Al  Al3  1  0.75662205  0.76080398  0.00000000  1.0
  Al  Al4  1  0.24337795  0.00418192  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22466218  0.00000000  1.0
  Ir  Ir6  1  0.69711730  0.36210610  0.00000000  1.0
  Ir  Ir7  1  0.30288270  0.66498980  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.98887156  0.50000000  1.0