# generated using pymatgen
data_TbDy3AlZn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34266130
_cell_length_b   6.68687410
_cell_length_c   9.95620561
_cell_angle_alpha   89.90319310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3AlZn11
_chemical_formula_sum   'Tb1 Dy3 Al1 Zn11'
_cell_volume   289.11614356
_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  0.25000000  0.78597096  0.83555115  1.0
  Dy  Dy1  1  0.25000000  0.28251056  0.65877402  1.0
  Dy  Dy2  1  0.75000000  0.71677181  0.34077621  1.0
  Dy  Dy3  1  0.75000000  0.21348482  0.16242499  1.0
  Al  Al4  1  0.25000000  0.53862085  0.10666006  1.0
  Zn  Zn5  1  0.25000000  0.03722445  0.39486335  1.0
  Zn  Zn6  1  0.75000000  0.46292806  0.89489622  1.0
  Zn  Zn7  1  0.75000000  0.96262934  0.60465219  1.0
  Zn  Zn8  1  0.25000000  0.92012939  0.14572480  1.0
  Zn  Zn9  1  0.25000000  0.41673343  0.35574416  1.0
  Zn  Zn10  1  0.75000000  0.08665558  0.85366033  1.0
  Zn  Zn11  1  0.75000000  0.58381041  0.64625123  1.0
  Zn  Zn12  1  0.25000000  0.21975256  0.95602320  1.0
  Zn  Zn13  1  0.25000000  0.71821487  0.54315120  1.0
  Zn  Zn14  1  0.75000000  0.77674559  0.04470335  1.0
  Zn  Zn15  1  0.75000000  0.27781432  0.45614355  1.0