# generated using pymatgen
data_DyPa3(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91501635
_cell_length_b   7.02281658
_cell_length_c   8.26754545
_cell_angle_alpha   90.40942076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(ZnIr)4
_chemical_formula_sum   'Dy1 Pa3 Zn4 Ir4'
_cell_volume   227.30574316
_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  0.75000000  0.94549602  0.68781435  1.0
  Pa  Pa1  1  0.25000000  0.54881401  0.18778547  1.0
  Pa  Pa2  1  0.75000000  0.44597445  0.80916284  1.0
  Pa  Pa3  1  0.25000000  0.05071927  0.31568978  1.0
  Zn  Zn4  1  0.25000000  0.11470910  0.93803044  1.0
  Zn  Zn5  1  0.75000000  0.87885978  0.05461148  1.0
  Zn  Zn6  1  0.25000000  0.63376016  0.55970785  1.0
  Zn  Zn7  1  0.75000000  0.38250034  0.44237007  1.0
  Ir  Ir8  1  0.75000000  0.76619620  0.36157883  1.0
  Ir  Ir9  1  0.25000000  0.25054496  0.63037394  1.0
  Ir  Ir10  1  0.75000000  0.26484837  0.13196272  1.0
  Ir  Ir11  1  0.25000000  0.71757734  0.88091223  1.0