# generated using pymatgen
data_Tb3Dy2(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38982384
_cell_length_b   5.38982424
_cell_length_c   8.36117218
_cell_angle_alpha   71.19715977
_cell_angle_beta   71.19715704
_cell_angle_gamma   59.99999601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy2(FeB3)2
_chemical_formula_sum   'Tb3 Dy2 Fe2 B6'
_cell_volume   195.24102957
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.25147511  0.25147511  0.24557667  1.0
  Tb  Tb2  1  0.74852489  0.74852489  0.75442333  1.0
  Dy  Dy3  1  0.41673633  0.41673633  0.74979102  1.0
  Dy  Dy4  1  0.58326367  0.58326367  0.25020898  1.0
  Fe  Fe5  1  0.11770265  0.11770265  0.64689305  1.0
  Fe  Fe6  1  0.88229735  0.88229735  0.35310695  1.0
  B  B7  1  0.16675932  0.83324068  0.50000000  1.0
  B  B8  1  0.83324068  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16675932  0.50000000  1.0
  B  B10  1  0.16675932  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83324068  0.50000000  1.0
  B  B12  1  0.83324068  0.16675932  0.50000000  1.0