# generated using pymatgen
data_Dy4Ho8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25172673
_cell_length_b   8.25172616
_cell_length_c   8.25172656
_cell_angle_alpha   107.12969077
_cell_angle_beta   110.17952506
_cell_angle_gamma   111.13101406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho8Co5Pb
_chemical_formula_sum   'Dy4 Ho8 Co5 Pb1'
_cell_volume   431.95617443
_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  0.19679147  0.21081145  0.40760292  1.0
  Dy  Dy1  1  0.80320853  0.78918855  0.59239708  1.0
  Dy  Dy2  1  0.19679147  0.78918855  0.98598001  1.0
  Dy  Dy3  1  0.80320853  0.21081145  0.01401999  1.0
  Ho  Ho4  1  0.47217208  0.28934678  0.18282530  1.0
  Ho  Ho5  1  0.10652148  0.28934678  0.81717470  1.0
  Ho  Ho6  1  0.89347852  0.71065322  0.18282530  1.0
  Ho  Ho7  1  0.52782792  0.71065322  0.81717470  1.0
  Ho  Ho8  1  0.30586258  0.61912062  0.31325603  1.0
  Ho  Ho9  1  0.30586258  0.99260755  0.68674397  1.0
  Ho  Ho10  1  0.69413742  0.38087938  0.68674397  1.0
  Ho  Ho11  1  0.69413742  0.00739245  0.31325603  1.0
  Co  Co12  1  0.50000000  0.61041120  0.11041120  1.0
  Co  Co13  1  0.50000000  0.38958880  0.88958880  1.0
  Co  Co14  1  0.38059655  1.00000000  0.38059655  1.0
  Co  Co15  1  0.61940345  0.00000000  0.61940345  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.00000000  0.50000000  0.50000000  1.0