# generated using pymatgen
data_TbDy(Fe4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06525194
_cell_length_b   5.06526725
_cell_length_c   7.03564880
_cell_angle_alpha   90.00002603
_cell_angle_beta   90.00000954
_cell_angle_gamma   120.00033702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(Fe4B)2
_chemical_formula_sum   'Tb1 Dy1 Fe8 B2'
_cell_volume   156.32798339
_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  0.99998064  0.00000008  0.99997049  1.0
  Dy  Dy1  1  0.99998392  0.00000016  0.50001844  1.0
  Fe  Fe2  1  0.33331315  0.66665307  0.99998816  1.0
  Fe  Fe3  1  0.66665512  0.33334676  0.99998794  1.0
  Fe  Fe4  1  0.49998378  0.00000073  0.28511452  1.0
  Fe  Fe5  1  0.49998333  0.50000025  0.28512402  1.0
  Fe  Fe6  1  0.99998160  0.49999889  0.28512598  1.0
  Fe  Fe7  1  0.49998402  0.00000069  0.71488928  1.0
  Fe  Fe8  1  0.49998404  0.49999990  0.71488019  1.0
  Fe  Fe9  1  0.99998239  0.49999943  0.71487868  1.0
  B  B10  1  0.33332237  0.66668104  0.50001062  1.0
  B  B11  1  0.66664765  0.33331902  0.50001067  1.0