# generated using pymatgen
data_Nd2Pu(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57510727
_cell_length_b   7.37442019
_cell_length_c   4.14202883
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90438414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Pu(SnIr)3
_chemical_formula_sum   'Nd2 Pu1 Sn3 Ir3'
_cell_volume   198.53177885
_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  0.99925246  0.58895718  0.00000000  1.0
  Nd  Nd1  1  0.41029628  0.41104282  0.00000000  1.0
  Pu  Pu2  1  0.58924471  1.00000000  0.00000000  1.0
  Sn  Sn3  1  0.24314887  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00582987  0.25840648  0.50000000  1.0
  Sn  Sn5  1  0.74742339  0.74159352  0.50000000  1.0
  Ir  Ir6  1  0.35512743  0.69354112  0.50000000  1.0
  Ir  Ir7  1  0.66158732  0.30645888  0.50000000  1.0
  Ir  Ir8  1  0.98808765  0.00000000  0.00000000  1.0