# generated using pymatgen
data_Dy12Ni6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37248145
_cell_length_b   8.37248145
_cell_length_c   8.37248145
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Ni6Pb
_chemical_formula_sum   'Dy12 Ni6 Pb1'
_cell_volume   451.79424186
_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  0.81178075  0.69420977  0.50599052  1.0
  Dy  Dy1  1  0.18821925  0.30579023  0.49400948  1.0
  Dy  Dy2  1  0.18821925  0.69420977  0.88242902  1.0
  Dy  Dy3  1  0.81178075  0.30579023  0.11757098  1.0
  Dy  Dy4  1  0.69420977  0.50599052  0.81178075  1.0
  Dy  Dy5  1  0.30579023  0.49400948  0.18821925  1.0
  Dy  Dy6  1  0.69420977  0.88242902  0.18821925  1.0
  Dy  Dy7  1  0.30579023  0.11757098  0.81178075  1.0
  Dy  Dy8  1  0.50599052  0.81178075  0.69420977  1.0
  Dy  Dy9  1  0.49400948  0.18821925  0.30579023  1.0
  Dy  Dy10  1  0.11757098  0.81178075  0.30579023  1.0
  Dy  Dy11  1  0.88242902  0.18821925  0.69420977  1.0
  Ni  Ni12  1  0.87677069  0.37677069  0.50000000  1.0
  Ni  Ni13  1  0.12322931  0.62322931  0.50000000  1.0
  Ni  Ni14  1  0.37677069  0.50000000  0.87677069  1.0
  Ni  Ni15  1  0.62322931  0.50000000  0.12322931  1.0
  Ni  Ni16  1  0.50000000  0.87677069  0.37677069  1.0
  Ni  Ni17  1  0.50000000  0.12322931  0.62322931  1.0
  Pb  Pb18  1  0.00000000  -0.00000000  -0.00000000  1.0