# generated using pymatgen
data_Dy12Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27938444
_cell_length_b   8.27938402
_cell_length_c   8.27938423
_cell_angle_alpha   111.01954323
_cell_angle_beta   110.22958853
_cell_angle_gamma   107.18937748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co5Pb
_chemical_formula_sum   'Dy12 Co5 Pb1'
_cell_volume   436.35131226
_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  0.81667603  0.71052699  0.52720402  1.0
  Dy  Dy1  1  0.18332397  0.28947301  0.47279598  1.0
  Dy  Dy2  1  0.18332397  0.71052699  0.89384997  1.0
  Dy  Dy3  1  0.81667603  0.28947301  0.10615003  1.0
  Dy  Dy4  1  0.68728681  0.38160075  0.69431394  1.0
  Dy  Dy5  1  0.31271319  0.61839925  0.30568606  1.0
  Dy  Dy6  1  0.68728681  0.99297187  0.30568606  1.0
  Dy  Dy7  1  0.31271319  0.00702813  0.69431394  1.0
  Dy  Dy8  1  0.59338553  0.78997174  0.80341379  1.0
  Dy  Dy9  1  0.40661447  0.21002826  0.19658621  1.0
  Dy  Dy10  1  0.98655694  0.78997174  0.19658621  1.0
  Dy  Dy11  1  0.01344306  0.21002826  0.80341379  1.0
  Co  Co12  1  0.61905201  0.00000000  0.61905201  1.0
  Co  Co13  1  0.38094799  1.00000000  0.38094799  1.0
  Co  Co14  1  0.11020359  0.61020359  0.50000000  1.0
  Co  Co15  1  0.88979641  0.38979641  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