# generated using pymatgen
data_Dy4Er8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22246352
_cell_length_b   8.22246313
_cell_length_c   8.22246279
_cell_angle_alpha   110.48139322
_cell_angle_beta   110.93101522
_cell_angle_gamma   107.02885012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er8Co5Pb
_chemical_formula_sum   'Dy4 Er8 Co5 Pb1'
_cell_volume   427.35403240
_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  0.28790680  0.18456438  0.47247117  1.0
  Dy  Dy1  1  0.71209320  0.81543562  0.52752883  1.0
  Dy  Dy2  1  0.28790680  0.81543562  0.10334242  1.0
  Dy  Dy3  1  0.71209320  0.18456438  0.89665758  1.0
  Er  Er4  1  0.61923262  0.31247899  0.30675363  1.0
  Er  Er5  1  0.38076738  0.68752101  0.69324637  1.0
  Er  Er6  1  0.00572736  0.31247899  0.69324637  1.0
  Er  Er7  1  0.99427264  0.68752101  0.30675363  1.0
  Er  Er8  1  0.21128244  0.40755537  0.19627293  1.0
  Er  Er9  1  0.78871756  0.59244463  0.80372707  1.0
  Er  Er10  1  0.21128244  0.01500852  0.80372707  1.0
  Er  Er11  1  0.78871756  0.98499148  0.19627293  1.0
  Co  Co12  1  1.00000000  0.38057348  0.38057348  1.0
  Co  Co13  1  0.00000000  0.61942652  0.61942652  1.0
  Co  Co14  1  0.38902387  0.88902387  0.50000000  1.0
  Co  Co15  1  0.61097613  0.11097613  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0