# generated using pymatgen
data_TbDy4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38749732
_cell_length_b   5.38749701
_cell_length_c   8.33916305
_cell_angle_alpha   71.15410581
_cell_angle_beta   71.15410662
_cell_angle_gamma   59.99998156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy4(FeB3)2
_chemical_formula_sum   'Tb1 Dy4 Fe2 B6'
_cell_volume   194.48985722
_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
  Dy  Dy1  1  0.25089506  0.25089506  0.24731681  1.0
  Dy  Dy2  1  0.74910494  0.74910494  0.75268319  1.0
  Dy  Dy3  1  0.41636542  0.41636542  0.75090374  1.0
  Dy  Dy4  1  0.58363458  0.58363458  0.24909626  1.0
  Fe  Fe5  1  0.11746281  0.11746281  0.64761358  1.0
  Fe  Fe6  1  0.88253719  0.88253719  0.35238642  1.0
  B  B7  1  0.16698896  0.83301104  0.50000000  1.0
  B  B8  1  0.83301104  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16698896  0.50000000  1.0
  B  B10  1  0.16698896  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83301104  0.50000000  1.0
  B  B12  1  0.83301104  0.16698896  0.50000000  1.0