# generated using pymatgen
data_Dy10NiIrPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11707317
_cell_length_b   9.11707296
_cell_length_c   6.76925515
_cell_angle_alpha   89.99908138
_cell_angle_beta   89.99907939
_cell_angle_gamma   120.01537622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10NiIrPb6
_chemical_formula_sum   'Dy10 Ni1 Ir1 Pb6'
_cell_volume   487.20874561
_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  0.66636699  0.33314031  0.99990362  1.0
  Dy  Dy1  1  0.33314131  0.66636699  0.99990362  1.0
  Dy  Dy2  1  0.23693091  0.99992680  0.24968536  1.0
  Dy  Dy3  1  0.99992480  0.23692991  0.24968536  1.0
  Dy  Dy4  1  0.76325244  0.76325244  0.25011260  1.0
  Dy  Dy5  1  0.66657362  0.33319285  0.49989998  1.0
  Dy  Dy6  1  0.33319185  0.66657262  0.49989998  1.0
  Dy  Dy7  1  0.76317398  0.00006062  0.75020334  1.0
  Dy  Dy8  1  0.00005962  0.76317298  0.75020334  1.0
  Dy  Dy9  1  0.23714175  0.23714275  0.75056910  1.0
  Ni  Ni10  1  0.00059094  0.00059194  0.50036692  1.0
  Ir  Ir11  1  0.00000556  0.00000556  0.00002530  1.0
  Pb  Pb12  1  0.59722562  0.99983376  0.25211549  1.0
  Pb  Pb13  1  0.99983476  0.59722662  0.25211549  1.0
  Pb  Pb14  1  0.40260773  0.40260873  0.25217323  1.0
  Pb  Pb15  1  0.40264238  0.99989327  0.74778142  1.0
  Pb  Pb16  1  0.99989427  0.40264238  0.74778142  1.0
  Pb  Pb17  1  0.59744445  0.59744345  0.74756843  1.0