# generated using pymatgen
data_TbDy3(FeCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10160464
_cell_length_b   5.25697688
_cell_length_c   8.71800354
_cell_angle_alpha   72.45221450
_cell_angle_beta   90.82380928
_cell_angle_gamma   121.01268140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(FeCo)4
_chemical_formula_sum   'Tb1 Dy3 Fe4 Co4'
_cell_volume   188.19717311
_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  0.50007800  0.00158300  0.49691100  1.0
  Dy  Dy1  1  0.87145100  0.74888200  0.37368700  1.0
  Dy  Dy2  1  0.37471100  0.74821800  0.87827500  1.0
  Dy  Dy3  1  0.00351200  0.00116000  0.00119200  1.0
  Fe  Fe4  1  0.18675500  0.37405100  0.43865200  1.0
  Fe  Fe5  1  0.68831600  0.37604200  0.93623200  1.0
  Fe  Fe6  1  0.93801300  0.37548800  0.18703700  1.0
  Fe  Fe7  1  0.43733800  0.37473000  0.68787800  1.0
  Co  Co8  1  0.43751800  0.37542500  0.18708100  1.0
  Co  Co9  1  0.93739600  0.37461800  0.68798600  1.0
  Co  Co10  1  0.43751800  0.87501300  0.18708100  1.0
  Co  Co11  1  0.93739600  0.87479100  0.68798600  1.0