# generated using pymatgen
data_Nd2AlZn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76552716
_cell_length_b   6.76552640
_cell_length_c   6.76552657
_cell_angle_alpha   82.91181478
_cell_angle_beta   82.91181779
_cell_angle_gamma   82.91180694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlZn16
_chemical_formula_sum   'Nd2 Al1 Zn16'
_cell_volume   303.11341767
_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  0.66482156  0.66482156  0.66482156  1.0
  Nd  Nd1  1  0.33579734  0.33579734  0.33579734  1.0
  Al  Al2  1  0.09620705  0.09620705  0.09620705  1.0
  Zn  Zn3  1  0.34984199  0.83818129  0.34984199  1.0
  Zn  Zn4  1  0.34984199  0.34984199  0.83818129  1.0
  Zn  Zn5  1  0.83818129  0.34984199  0.34984199  1.0
  Zn  Zn6  1  0.65099373  0.16216890  0.65099373  1.0
  Zn  Zn7  1  0.65099373  0.65099373  0.16216890  1.0
  Zn  Zn8  1  0.16216890  0.65099373  0.65099373  1.0
  Zn  Zn9  1  0.29345345  0.70671239  0.99992232  1.0
  Zn  Zn10  1  0.99992232  0.29345345  0.70671239  1.0
  Zn  Zn11  1  0.70671239  0.99992232  0.29345345  1.0
  Zn  Zn12  1  0.99992232  0.70671239  0.29345345  1.0
  Zn  Zn13  1  0.29345345  0.99992232  0.70671239  1.0
  Zn  Zn14  1  0.70671239  0.29345345  0.99992232  1.0
  Zn  Zn15  1  0.99917162  0.99917162  0.50244371  1.0
  Zn  Zn16  1  0.50244371  0.99917162  0.99917162  1.0
  Zn  Zn17  1  0.99917162  0.50244371  0.99917162  1.0
  Zn  Zn18  1  0.90018715  0.90018715  0.90018715  1.0