# generated using pymatgen
data_TbDy11Ni6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38422613
_cell_length_b   8.38422686
_cell_length_c   8.38324644
_cell_angle_alpha   109.46678282
_cell_angle_beta   109.46731179
_cell_angle_gamma   109.48430352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy11Ni6Pb
_chemical_formula_sum   'Tb1 Dy11 Ni6 Pb1'
_cell_volume   453.61869959
_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
  Tb  Tb0  1  0.81130202  0.69451244  0.50581447  1.0
  Dy  Dy1  1  0.18867373  0.30581953  0.49449226  1.0
  Dy  Dy2  1  0.18872795  0.69420579  0.88293374  1.0
  Dy  Dy3  1  0.81161420  0.30560881  0.11722301  1.0
  Dy  Dy4  1  0.69415382  0.50549732  0.81171133  1.0
  Dy  Dy5  1  0.30541802  0.49438254  0.18843609  1.0
  Dy  Dy6  1  0.69405355  0.88301807  0.18843609  1.0
  Dy  Dy7  1  0.30621400  0.11755750  0.81171133  1.0
  Dy  Dy8  1  0.50536013  0.81154215  0.69435454  1.0
  Dy  Dy9  1  0.49430613  0.18837838  0.30565045  1.0
  Dy  Dy10  1  0.11727207  0.81134432  0.30565045  1.0
  Dy  Dy11  1  0.88281239  0.18899441  0.69435454  1.0
  Ni  Ni12  1  0.87817415  0.37751526  0.49976315  1.0
  Ni  Ni13  1  0.12224789  0.62158901  0.49976315  1.0
  Ni  Ni14  1  0.37808836  0.50011689  0.87820525  1.0
  Ni  Ni15  1  0.62175472  0.49966711  0.12142183  1.0
  Ni  Ni16  1  0.49967904  0.87824866  0.37792770  1.0
  Ni  Ni17  1  0.50004146  0.12185990  0.62190136  1.0
  Pb  Pb18  1  0.00010838  0.00013989  0.00024827  1.0