# generated using pymatgen
data_DyPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05475010
_cell_length_b   7.05475119
_cell_length_c   4.06135775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.31643505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa2(AlIr)3
_chemical_formula_sum   'Dy1 Pa2 Al3 Ir3'
_cell_volume   172.68314780
_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
  Dy  Dy0  1  0.41718456  0.41718456  0.50000000  1.0
  Pa  Pa1  1  0.57872108  0.00070761  0.50000000  1.0
  Pa  Pa2  1  0.00070761  0.57872108  0.50000000  1.0
  Al  Al3  1  0.75525218  0.75525218  0.00000000  1.0
  Al  Al4  1  0.23165674  0.00949476  0.00000000  1.0
  Al  Al5  1  0.00949476  0.23165674  0.00000000  1.0
  Ir  Ir6  1  0.69452170  0.32890941  0.00000000  1.0
  Ir  Ir7  1  0.32890941  0.69452170  0.00000000  1.0
  Ir  Ir8  1  0.98355298  0.98355298  0.50000000  1.0