# generated using pymatgen
data_Pr3Nd(ZnSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54183529
_cell_length_b   4.54183588
_cell_length_c   16.91313746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(ZnSn)4
_chemical_formula_sum   'Pr3 Nd1 Zn4 Sn4'
_cell_volume   302.14653280
_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  0.50077298  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.99922702  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.34295337  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.65914734  1.0
  Zn  Zn6  1  0.66666700  0.33333300  0.84085266  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.15704663  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.88242692  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.11620040  1.0
  Sn  Sn10  1  0.66666700  0.33333300  0.38379960  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61757308  1.0