# generated using pymatgen
data_PrNd3(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53424453
_cell_length_b   4.53424556
_cell_length_c   16.81804116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrNd3(ZnSn)4
_chemical_formula_sum   'Pr1 Nd3 Zn4 Sn4'
_cell_volume   299.44423597
_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  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.24933132  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75066868  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.34093056  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.65906944  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84168111  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15831889  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88444749  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11555251  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38281347  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61718653  1.0