# generated using pymatgen
data_PrDy3CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68468018
_cell_length_b   9.67123876
_cell_length_c   9.67123841
_cell_angle_alpha   60.09196773
_cell_angle_beta   59.95401755
_cell_angle_gamma   59.95401179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3CdIr
_chemical_formula_sum   'Pr4 Dy12 Cd4 Ir4'
_cell_volume   640.52014102
_cell_formula_units_Z   4
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  0.56289223  0.93710777  0.56289223  1.0
  Pr  Pr1  1  0.93710777  0.56289223  0.93710777  1.0
  Pr  Pr2  1  0.56289223  0.56289223  0.93710777  1.0
  Pr  Pr3  1  0.93710777  0.93710777  0.56289223  1.0
  Dy  Dy4  1  0.35284995  0.34573552  0.34573552  1.0
  Dy  Dy5  1  0.34573552  0.35284995  0.95567801  1.0
  Dy  Dy6  1  0.34573552  0.95567801  0.35284995  1.0
  Dy  Dy7  1  0.95567801  0.34573552  0.34573552  1.0
  Dy  Dy8  1  0.81315495  0.18684505  0.18684505  1.0
  Dy  Dy9  1  0.18684505  0.81315495  0.81315495  1.0
  Dy  Dy10  1  0.19007277  0.80992723  0.19007277  1.0
  Dy  Dy11  1  0.80992723  0.19007277  0.80992723  1.0
  Dy  Dy12  1  0.19007277  0.19007277  0.80992723  1.0
  Dy  Dy13  1  0.80992723  0.80992723  0.19007277  1.0
  Dy  Dy14  1  0.95002365  0.54997635  0.54997635  1.0
  Dy  Dy15  1  0.54997635  0.95002365  0.95002365  1.0
  Cd  Cd16  1  0.58140601  0.57764735  0.57764735  1.0
  Cd  Cd17  1  0.57764735  0.58140601  0.26329830  1.0
  Cd  Cd18  1  0.57764735  0.26329830  0.58140601  1.0
  Cd  Cd19  1  0.26329830  0.57764735  0.57764735  1.0
  Ir  Ir20  1  0.14820679  0.13782309  0.13782309  1.0
  Ir  Ir21  1  0.13782309  0.14820679  0.57614702  1.0
  Ir  Ir22  1  0.13782309  0.57614702  0.14820679  1.0
  Ir  Ir23  1  0.57614702  0.13782309  0.13782309  1.0