# generated using pymatgen
data_Dy5NiPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08919727
_cell_length_b   9.08919727
_cell_length_c   6.70224863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5NiPb3
_chemical_formula_sum   'Dy10 Ni2 Pb6'
_cell_volume   479.51504040
_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  0.23800177  0.00000000  0.25000000  1.0
  Dy  Dy1  1  -0.00000000  0.76199823  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.23800177  0.25000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.50000000  1.0
  Dy  Dy4  1  0.76199823  -0.00000000  0.75000000  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy6  1  0.23800177  0.23800177  0.75000000  1.0
  Dy  Dy7  1  0.33333300  0.66666700  -0.00000000  1.0
  Dy  Dy8  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy9  1  0.76199823  0.76199823  0.25000000  1.0
  Ni  Ni10  1  0.00000000  -0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.00000000  -0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60054037  0.00000000  0.25000000  1.0
  Pb  Pb13  1  0.39945963  -0.00000000  0.75000000  1.0
  Pb  Pb14  1  0.00000000  0.60053937  0.25000000  1.0
  Pb  Pb15  1  0.60054037  0.60053937  0.75000000  1.0
  Pb  Pb16  1  0.39945963  0.39946063  0.25000000  1.0
  Pb  Pb17  1  -0.00000000  0.39946063  0.75000000  1.0