# generated using pymatgen
data_Nd2Al(ZnPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21943600
_cell_length_b   8.21943627
_cell_length_c   7.55271917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.52464336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al(ZnPt2)2
_chemical_formula_sum   'Nd4 Al2 Zn4 Pt8'
_cell_volume   331.21729168
_cell_formula_units_Z   2
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  0.61269208  0.38730792  0.91024941  1.0
  Nd  Nd1  1  0.38730792  0.61269208  0.08975059  1.0
  Nd  Nd2  1  0.88730792  0.11269208  0.41024941  1.0
  Nd  Nd3  1  0.11269208  0.88730792  0.58975059  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn6  1  0.52372637  0.97627363  0.75000000  1.0
  Zn  Zn7  1  0.97627363  0.52372637  0.25000000  1.0
  Zn  Zn8  1  0.47627363  0.02372637  0.25000000  1.0
  Zn  Zn9  1  0.02372637  0.47627363  0.75000000  1.0
  Pt  Pt10  1  0.69284988  0.80715012  0.75000000  1.0
  Pt  Pt11  1  0.80715012  0.69284988  0.25000000  1.0
  Pt  Pt12  1  0.30715012  0.19284988  0.25000000  1.0
  Pt  Pt13  1  0.19284988  0.30715012  0.75000000  1.0
  Pt  Pt14  1  0.67655503  0.32344497  0.52421637  1.0
  Pt  Pt15  1  0.32344497  0.67655503  0.47578363  1.0
  Pt  Pt16  1  0.82344497  0.17655503  0.02421637  1.0
  Pt  Pt17  1  0.17655503  0.82344497  0.97578363  1.0