# generated using pymatgen
data_PrDy3(Si3Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16884138
_cell_length_b   8.16884234
_cell_length_c   8.10242342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3(Si3Ir)2
_chemical_formula_sum   'Pr2 Dy6 Si12 Ir4'
_cell_volume   468.23789723
_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  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.50760653  0.49239347  0.25000000  1.0
  Dy  Dy3  1  0.50760653  0.01521605  0.25000000  1.0
  Dy  Dy4  1  0.98478395  0.49239347  0.25000000  1.0
  Dy  Dy5  1  0.49239347  0.50760653  0.75000000  1.0
  Dy  Dy6  1  0.49239347  0.98478395  0.75000000  1.0
  Dy  Dy7  1  0.01521605  0.50760653  0.75000000  1.0
  Si  Si8  1  0.16845932  0.83154068  0.50148163  1.0
  Si  Si9  1  0.16845932  0.33691864  0.50148163  1.0
  Si  Si10  1  0.66308136  0.83154068  0.50148163  1.0
  Si  Si11  1  0.83154068  0.16845932  0.49851837  1.0
  Si  Si12  1  0.83154068  0.66308136  0.49851837  1.0
  Si  Si13  1  0.33691864  0.16845932  0.49851837  1.0
  Si  Si14  1  0.83154068  0.16845932  0.00148163  1.0
  Si  Si15  1  0.83154068  0.66308136  0.00148163  1.0
  Si  Si16  1  0.33691864  0.16845932  0.00148163  1.0
  Si  Si17  1  0.16845932  0.83154068  0.99851837  1.0
  Si  Si18  1  0.16845932  0.33691864  0.99851837  1.0
  Si  Si19  1  0.66308136  0.83154068  0.99851837  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.47102140  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.52897860  1.0
  Ir  Ir22  1  0.66666700  0.33333300  0.97102140  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.02897860  1.0