# generated using pymatgen
data_Dy5Pb3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22348581
_cell_length_b   9.22354386
_cell_length_c   6.67330584
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00038354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Pb3Au
_chemical_formula_sum   'Dy10 Pb6 Au2'
_cell_volume   491.65774341
_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  0.26226550  0.99999803  0.25000000  1.0
  Dy  Dy1  1  0.73773450  0.00000197  0.75000000  1.0
  Dy  Dy2  1  0.00000773  0.26227668  0.25000000  1.0
  Dy  Dy3  1  0.99999227  0.73772332  0.75000000  1.0
  Dy  Dy4  1  0.73773672  0.73772760  0.25000000  1.0
  Dy  Dy5  1  0.26226328  0.26227240  0.75000000  1.0
  Dy  Dy6  1  0.33332223  0.66665736  0.99999995  1.0
  Dy  Dy7  1  0.66667777  0.33334264  0.00000005  1.0
  Dy  Dy8  1  0.66667777  0.33334264  0.49999995  1.0
  Dy  Dy9  1  0.33332223  0.66665736  0.50000005  1.0
  Pb  Pb10  1  0.61309852  0.99999798  0.25000000  1.0
  Pb  Pb11  1  0.38690148  0.00000202  0.75000000  1.0
  Pb  Pb12  1  0.99999444  0.61309211  0.25000000  1.0
  Pb  Pb13  1  0.00000556  0.38690789  0.75000000  1.0
  Pb  Pb14  1  0.38689372  0.38689742  0.25000000  1.0
  Pb  Pb15  1  0.61310628  0.61310258  0.75000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.50000000  1.0