# generated using pymatgen
data_Nd4AlZn3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45095895
_cell_length_b   7.03464238
_cell_length_c   7.96207013
_cell_angle_alpha   89.97067877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AlZn3Pd4
_chemical_formula_sum   'Nd4 Al1 Zn3 Pd4'
_cell_volume   249.29958465
_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  0.47149264  0.19529112  1.0
  Nd  Nd1  1  0.25000000  0.03251734  0.68605790  1.0
  Nd  Nd2  1  0.75000000  0.96591855  0.31231468  1.0
  Nd  Nd3  1  0.25000000  0.53181261  0.80646833  1.0
  Al  Al4  1  0.25000000  0.15015130  0.06657425  1.0
  Zn  Zn5  1  0.75000000  0.84858290  0.92979172  1.0
  Zn  Zn6  1  0.25000000  0.65239953  0.43163872  1.0
  Zn  Zn7  1  0.75000000  0.34333893  0.57026332  1.0
  Pd  Pd8  1  0.75000000  0.72580944  0.60936031  1.0
  Pd  Pd9  1  0.75000000  0.22591660  0.89990784  1.0
  Pd  Pd10  1  0.25000000  0.27089300  0.38473461  1.0
  Pd  Pd11  1  0.25000000  0.78116617  0.10759720  1.0