# generated using pymatgen
data_PrNd3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05988285
_cell_length_b   4.44093467
_cell_length_c   7.94902870
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93289206
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ZnPd)4
_chemical_formula_sum   'Pr1 Nd3 Zn4 Pd4'
_cell_volume   249.22158084
_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
  Pr  Pr0  1  0.47102125  0.75000000  0.80650300  1.0
  Nd  Nd1  1  0.02861126  0.25000000  0.30621226  1.0
  Nd  Nd2  1  0.52905220  0.25000000  0.19474284  1.0
  Nd  Nd3  1  0.97116397  0.75000000  0.69348181  1.0
  Zn  Zn4  1  0.65983060  0.25000000  0.57109429  1.0
  Zn  Zn5  1  0.15787175  0.25000000  0.92882060  1.0
  Zn  Zn6  1  0.34101693  0.75000000  0.42728726  1.0
  Zn  Zn7  1  0.84192940  0.75000000  0.07204005  1.0
  Pd  Pd8  1  0.27529333  0.25000000  0.60375097  1.0
  Pd  Pd9  1  0.77760248  0.25000000  0.89516246  1.0
  Pd  Pd10  1  0.72384676  0.75000000  0.39464319  1.0
  Pd  Pd11  1  0.22276307  0.75000000  0.10625929  1.0