# generated using pymatgen
data_NdDy3(AlZn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47576156
_cell_length_b   7.25737249
_cell_length_c   7.73915655
_cell_angle_alpha   90.00771268
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy3(AlZn)4
_chemical_formula_sum   'Nd1 Dy3 Al4 Zn4'
_cell_volume   251.38536140
_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
  Nd  Nd0  1  0.25000000  0.99521820  0.75429721  1.0
  Dy  Dy1  1  0.25000000  0.49427138  0.74661278  1.0
  Dy  Dy2  1  0.75000000  0.99252037  0.24659010  1.0
  Dy  Dy3  1  0.75000000  0.49290357  0.25283638  1.0
  Al  Al4  1  0.25000000  0.21872095  0.41344089  1.0
  Al  Al5  1  0.25000000  0.71088557  0.08544269  1.0
  Al  Al6  1  0.75000000  0.71731369  0.58144649  1.0
  Al  Al7  1  0.75000000  0.23254680  0.91953015  1.0
  Zn  Zn8  1  0.25000000  0.78737195  0.41385720  1.0
  Zn  Zn9  1  0.25000000  0.29703999  0.08454866  1.0
  Zn  Zn10  1  0.75000000  0.29077159  0.58205303  1.0
  Zn  Zn11  1  0.75000000  0.77043493  0.91934342  1.0