# generated using pymatgen
data_Tb4Dy8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28426103
_cell_length_b   8.28425989
_cell_length_c   8.28426051
_cell_angle_alpha   107.21678011
_cell_angle_beta   110.26663137
_cell_angle_gamma   110.95427882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy8Co5Sn
_chemical_formula_sum   'Tb4 Dy8 Co5 Sn1'
_cell_volume   437.14037324
_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  0.47456502  0.28992759  0.18463743  1.0
  Tb  Tb1  1  0.10529016  0.28992759  0.81536257  1.0
  Tb  Tb2  1  0.89470984  0.71007241  0.18463743  1.0
  Tb  Tb3  1  0.52543498  0.71007241  0.81536257  1.0
  Dy  Dy4  1  0.30559187  0.61873034  0.31313847  1.0
  Dy  Dy5  1  0.30559187  0.99245440  0.68686153  1.0
  Dy  Dy6  1  0.69440813  0.38126966  0.68686153  1.0
  Dy  Dy7  1  0.69440813  0.00754560  0.31313847  1.0
  Dy  Dy8  1  0.19572184  0.21068773  0.40640957  1.0
  Dy  Dy9  1  0.80427816  0.78931227  0.59359043  1.0
  Dy  Dy10  1  0.19572184  0.78931227  0.98503311  1.0
  Dy  Dy11  1  0.80427816  0.21068773  0.01496689  1.0
  Co  Co12  1  0.50000000  0.61043218  0.11043218  1.0
  Co  Co13  1  0.50000000  0.38956782  0.88956782  1.0
  Co  Co14  1  0.38096383  0.00000000  0.38096383  1.0
  Co  Co15  1  0.61903617  1.00000000  0.61903617  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0