# generated using pymatgen
data_Nd4Al3ZnPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53184745
_cell_length_b   7.02821664
_cell_length_c   7.90591493
_cell_angle_alpha   89.62291359
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Al3ZnPd4
_chemical_formula_sum   'Nd4 Al3 Zn1 Pd4'
_cell_volume   251.80430653
_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  0.75000000  0.46432254  0.17987400  1.0
  Nd  Nd1  1  0.25000000  0.03705233  0.68294062  1.0
  Nd  Nd2  1  0.75000000  0.96299873  0.31301906  1.0
  Nd  Nd3  1  0.25000000  0.54285135  0.82274535  1.0
  Al  Al4  1  0.25000000  0.63767317  0.43844097  1.0
  Al  Al5  1  0.75000000  0.35775719  0.56431871  1.0
  Al  Al6  1  0.25000000  0.14134678  0.06320427  1.0
  Zn  Zn7  1  0.75000000  0.85434445  0.93418639  1.0
  Pd  Pd8  1  0.75000000  0.72029626  0.60860983  1.0
  Pd  Pd9  1  0.75000000  0.23015768  0.88448753  1.0
  Pd  Pd10  1  0.25000000  0.27621656  0.38382560  1.0
  Pd  Pd11  1  0.25000000  0.77498296  0.12434767  1.0