# generated using pymatgen
data_DyY9(IrPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16511257
_cell_length_b   9.16511208
_cell_length_c   6.85730121
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02568027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY9(IrPb3)2
_chemical_formula_sum   'Dy1 Y9 Ir2 Pb6'
_cell_volume   498.70876481
_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  0.76483928  0.76483928  0.25000000  1.0
  Y  Y1  1  0.23685659  0.00003434  0.25000000  1.0
  Y  Y2  1  0.99975877  0.76301411  0.75000000  1.0
  Y  Y3  1  0.00003434  0.23685659  0.25000000  1.0
  Y  Y4  1  0.33341921  0.66662663  0.49995522  1.0
  Y  Y5  1  0.76301411  0.99975877  0.75000000  1.0
  Y  Y6  1  0.66662663  0.33341921  0.49995522  1.0
  Y  Y7  1  0.23648117  0.23648117  0.75000000  1.0
  Y  Y8  1  0.33341921  0.66662663  0.00004478  1.0
  Y  Y9  1  0.66662663  0.33341921  0.00004478  1.0
  Ir  Ir10  1  0.99929916  0.99929916  0.00056441  1.0
  Ir  Ir11  1  0.99929916  0.99929916  0.49943559  1.0
  Pb  Pb12  1  0.59422089  0.99979877  0.25000000  1.0
  Pb  Pb13  1  0.40571335  0.00010027  0.75000000  1.0
  Pb  Pb14  1  0.99979877  0.59422089  0.25000000  1.0
  Pb  Pb15  1  0.59410007  0.59410007  0.75000000  1.0
  Pb  Pb16  1  0.40639339  0.40639339  0.25000000  1.0
  Pb  Pb17  1  0.00010027  0.40571335  0.75000000  1.0