# generated using pymatgen
data_PrDy2(SiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56589248
_cell_length_b   5.56589369
_cell_length_c   15.14133777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy2(SiIr2)3
_chemical_formula_sum   'Pr2 Dy4 Si6 Ir12'
_cell_volume   406.22304221
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.53759706  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.46240294  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.03759706  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.96240294  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16714235  0.33428469  0.12950280  1.0
  Ir  Ir13  1  0.83285765  0.66571531  0.87049720  1.0
  Ir  Ir14  1  0.66571531  0.83285765  0.12950280  1.0
  Ir  Ir15  1  0.83285765  0.66571531  0.62950280  1.0
  Ir  Ir16  1  0.33428469  0.16714235  0.87049720  1.0
  Ir  Ir17  1  0.16714235  0.33428469  0.37049720  1.0
  Ir  Ir18  1  0.16714235  0.83285765  0.12950280  1.0
  Ir  Ir19  1  0.33428469  0.16714235  0.62950280  1.0
  Ir  Ir20  1  0.83285765  0.16714235  0.87049720  1.0
  Ir  Ir21  1  0.66571531  0.83285765  0.37049720  1.0
  Ir  Ir22  1  0.83285765  0.16714235  0.62950280  1.0
  Ir  Ir23  1  0.16714235  0.83285765  0.37049720  1.0