# generated using pymatgen
data_Dy2Y3IrPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15447117
_cell_length_b   9.15447097
_cell_length_c   6.85315780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03066692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y3IrPb3
_chemical_formula_sum   'Dy4 Y6 Ir2 Pb6'
_cell_volume   497.22572299
_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
  Dy  Dy0  1  0.99998159  0.23576028  0.25000000  1.0
  Dy  Dy1  1  0.76423972  0.00001841  0.75000000  1.0
  Dy  Dy2  1  0.23526762  0.23546530  0.75000000  1.0
  Dy  Dy3  1  0.76453470  0.76473238  0.25000000  1.0
  Y  Y4  1  0.23704772  0.00017924  0.25000000  1.0
  Y  Y5  1  0.99982076  0.76295228  0.75000000  1.0
  Y  Y6  1  0.33342696  0.66657304  0.50000000  1.0
  Y  Y7  1  0.66664831  0.33335169  0.50000000  1.0
  Y  Y8  1  0.33342696  0.66657304  0.00000000  1.0
  Y  Y9  1  0.66664831  0.33335169  0.00000000  1.0
  Ir  Ir10  1  0.99929193  0.00070807  0.00000000  1.0
  Ir  Ir11  1  0.99929193  0.00070807  0.50000000  1.0
  Pb  Pb12  1  0.59442087  0.99988134  0.25000000  1.0
  Pb  Pb13  1  0.40602923  0.00013428  0.75000000  1.0
  Pb  Pb14  1  0.99986572  0.59397077  0.25000000  1.0
  Pb  Pb15  1  0.59385571  0.59391573  0.75000000  1.0
  Pb  Pb16  1  0.40608427  0.40614429  0.25000000  1.0
  Pb  Pb17  1  0.00011866  0.40557913  0.75000000  1.0