# generated using pymatgen
data_Pr3Dy(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09885163
_cell_length_b   11.09885186
_cell_length_c   11.09885234
_cell_angle_alpha   28.70597758
_cell_angle_beta   28.70597437
_cell_angle_gamma   28.70597514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy(B2Ir5)2
_chemical_formula_sum   'Pr3 Dy1 B4 Ir10'
_cell_volume   278.86695131
_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
  Pr  Pr0  1  0.15091525  0.15091525  0.15091525  1.0
  Pr  Pr1  1  0.95045300  0.95045300  0.95045300  1.0
  Pr  Pr2  1  0.84827962  0.84827962  0.84827962  1.0
  Dy  Dy3  1  0.04963939  0.04963939  0.04963939  1.0
  B  B4  1  0.61841412  0.61841412  0.61841412  1.0
  B  B5  1  0.71637317  0.71637317  0.71637317  1.0
  B  B6  1  0.38178760  0.38178760  0.38178760  1.0
  B  B7  1  0.28403227  0.28403227  0.28403227  1.0
  Ir  Ir8  1  0.40813558  0.89821767  0.40813558  1.0
  Ir  Ir9  1  0.89821767  0.40813558  0.40813558  1.0
  Ir  Ir10  1  0.50073977  0.50073977  0.00047342  1.0
  Ir  Ir11  1  0.50073977  0.00047342  0.50073977  1.0
  Ir  Ir12  1  0.00047342  0.50073977  0.50073977  1.0
  Ir  Ir13  1  0.49987943  0.49987943  0.49987943  1.0
  Ir  Ir14  1  0.59123535  0.10131364  0.59123535  1.0
  Ir  Ir15  1  0.59123535  0.59123535  0.10131364  1.0
  Ir  Ir16  1  0.10131364  0.59123535  0.59123535  1.0
  Ir  Ir17  1  0.40813558  0.40813558  0.89821767  1.0