# generated using pymatgen
data_Tb4Dy8Co5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29756401
_cell_length_b   8.29756250
_cell_length_c   8.29756343
_cell_angle_alpha   107.21844074
_cell_angle_beta   110.25488072
_cell_angle_gamma   110.96439221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy8Co5Pb
_chemical_formula_sum   'Tb4 Dy8 Co5 Pb1'
_cell_volume   439.24927294
_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  0.47348490  0.28956348  0.18392142  1.0
  Tb  Tb1  1  0.10564207  0.28956348  0.81607858  1.0
  Tb  Tb2  1  0.89435793  0.71043652  0.18392142  1.0
  Tb  Tb3  1  0.52651510  0.71043652  0.81607858  1.0
  Dy  Dy4  1  0.30646930  0.61906230  0.31259299  1.0
  Dy  Dy5  1  0.30646930  0.99387731  0.68740701  1.0
  Dy  Dy6  1  0.69353070  0.38093770  0.68740701  1.0
  Dy  Dy7  1  0.69353070  0.00612269  0.31259299  1.0
  Dy  Dy8  1  0.19611820  0.20981344  0.40593264  1.0
  Dy  Dy9  1  0.80388180  0.79018656  0.59406736  1.0
  Dy  Dy10  1  0.19611820  0.79018656  0.98630376  1.0
  Dy  Dy11  1  0.80388180  0.20981344  0.01369624  1.0
  Co  Co12  1  0.50000000  0.61036028  0.11036028  1.0
  Co  Co13  1  0.50000000  0.38963972  0.88963972  1.0
  Co  Co14  1  0.38128876  1.00000000  0.38128876  1.0
  Co  Co15  1  0.61871124  0.00000000  0.61871124  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb17  1  0.00000000  0.50000000  0.50000000  1.0