# generated using pymatgen
data_Nd2Al3ZnPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29304972
_cell_length_b   4.29269393
_cell_length_c   10.28659951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01489386
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Al3ZnPt4
_chemical_formula_sum   'Nd2 Al3 Zn1 Pt4'
_cell_volume   189.56914890
_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  0.25345621  0.00000000  0.75055679  1.0
  Nd  Nd1  1  0.75411858  0.50000000  0.24946626  1.0
  Al  Al2  1  0.25333256  0.00000000  0.12398882  1.0
  Al  Al3  1  0.75278232  0.50000000  0.87597682  1.0
  Al  Al4  1  0.25617549  0.50000000  0.50003863  1.0
  Zn  Zn5  1  0.75643339  0.00000000  0.49999875  1.0
  Pt  Pt6  1  0.25636677  0.00000000  0.36463088  1.0
  Pt  Pt7  1  0.75594004  0.50000000  0.63542451  1.0
  Pt  Pt8  1  0.25254370  0.50000000  0.99997353  1.0
  Pt  Pt9  1  0.75285093  0.00000000  0.99994501  1.0