# generated using pymatgen
data_Tb15Dy(ZnCo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32748291
_cell_length_b   9.32748310
_cell_length_c   9.33096958
_cell_angle_alpha   59.98763796
_cell_angle_beta   59.98763728
_cell_angle_gamma   60.00679643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Dy(ZnCo)4
_chemical_formula_sum   'Tb15 Dy1 Zn4 Co4'
_cell_volume   573.96026278
_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  0.59962090  0.59962090  0.60044204  1.0
  Tb  Tb1  1  0.18865520  0.81143484  0.81159061  1.0
  Tb  Tb2  1  0.05851497  0.05851497  0.44148503  1.0
  Tb  Tb3  1  0.44145043  0.05897716  0.05859515  1.0
  Tb  Tb4  1  0.81143484  0.18865520  0.81159061  1.0
  Tb  Tb5  1  0.44145043  0.05897716  0.44097526  1.0
  Tb  Tb6  1  0.59985200  0.20054077  0.59980312  1.0
  Tb  Tb7  1  0.81115406  0.81115406  0.18884594  1.0
  Tb  Tb8  1  0.20054077  0.59985200  0.59980312  1.0
  Tb  Tb9  1  0.81143484  0.18865520  0.18831836  1.0
  Tb  Tb10  1  0.05897716  0.44145043  0.44097526  1.0
  Tb  Tb11  1  0.18865520  0.81143484  0.18831836  1.0
  Tb  Tb12  1  0.59962090  0.59962090  0.20031816  1.0
  Tb  Tb13  1  0.18862785  0.18862785  0.81137215  1.0
  Tb  Tb14  1  0.05897716  0.44145043  0.05859515  1.0
  Dy  Dy15  1  0.44148657  0.44148657  0.05851343  1.0
  Zn  Zn16  1  0.82580917  0.82580917  0.52257756  1.0
  Zn  Zn17  1  0.82580917  0.82580917  0.82580211  1.0
  Zn  Zn18  1  0.52253326  0.82556524  0.82595025  1.0
  Zn  Zn19  1  0.82556524  0.52253326  0.82595025  1.0
  Co  Co20  1  0.39091223  0.39091223  0.39078285  1.0
  Co  Co21  1  0.82704058  0.39096186  0.39099878  1.0
  Co  Co22  1  0.39096186  0.82704058  0.39099878  1.0
  Co  Co23  1  0.39091223  0.39091223  0.82739370  1.0