# generated using pymatgen
data_Dy12Co4RhPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29742261
_cell_length_b   8.29742211
_cell_length_c   8.29742296
_cell_angle_alpha   110.85171256
_cell_angle_beta   110.17014084
_cell_angle_gamma   107.41198804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Co4RhPb
_chemical_formula_sum   'Dy12 Co4 Rh1 Pb1'
_cell_volume   439.31161270
_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  0.40357371  0.20701421  0.19655950  1.0
  Dy  Dy1  1  0.59642629  0.79298579  0.80344050  1.0
  Dy  Dy2  1  0.01045570  0.20701421  0.80344050  1.0
  Dy  Dy3  1  0.98954430  0.79298579  0.19655950  1.0
  Dy  Dy4  1  0.18475788  0.29324771  0.47800559  1.0
  Dy  Dy5  1  0.81524212  0.70675229  0.52199441  1.0
  Dy  Dy6  1  0.18475788  0.70675229  0.89150917  1.0
  Dy  Dy7  1  0.81524212  0.29324771  0.10849083  1.0
  Dy  Dy8  1  0.31308076  0.61811067  0.30502991  1.0
  Dy  Dy9  1  0.68691924  0.38188933  0.69497009  1.0
  Dy  Dy10  1  0.31308076  0.00804985  0.69497009  1.0
  Dy  Dy11  1  0.68691924  0.99195015  0.30502991  1.0
  Co  Co12  1  0.38277236  1.00000000  0.38277236  1.0
  Co  Co13  1  0.61722764  0.00000000  0.61722764  1.0
  Co  Co14  1  0.11029193  0.61029193  0.50000000  1.0
  Co  Co15  1  0.88970807  0.38970807  0.50000000  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.50000000  0.50000000  0.00000000  1.0