# generated using pymatgen
data_NdPuZnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34075754
_cell_length_b   4.34788767
_cell_length_c   10.12532467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdPuZnSb4
_chemical_formula_sum   'Nd1 Pu1 Zn1 Sb4'
_cell_volume   191.09653033
_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  0.00000000  0.50000000  0.24705485  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.74655866  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50434262  1.0
  Sb  Sb3  1  0.50000000  0.00000000  0.35298822  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.66017507  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.99406870  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.99481187  1.0