# generated using pymatgen
data_LaNd(Sn2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97228090
_cell_length_b   8.97228166
_cell_length_c   9.63071464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.20994865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNd(Sn2Ir)2
_chemical_formula_sum   'La2 Nd2 Sn8 Ir4'
_cell_volume   385.18220128
_cell_formula_units_Z   2
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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  Nd  Nd2  1  0.29454976  0.70545024  0.25000000  1.0
  Nd  Nd3  1  0.70545024  0.29454976  0.75000000  1.0
  Sn  Sn4  1  0.91264366  0.08735634  0.75000000  1.0
  Sn  Sn5  1  0.92319682  0.07680318  0.25000000  1.0
  Sn  Sn6  1  0.08735634  0.91264366  0.25000000  1.0
  Sn  Sn7  1  0.07680318  0.92319682  0.75000000  1.0
  Sn  Sn8  1  0.70110184  0.29889816  0.41016901  1.0
  Sn  Sn9  1  0.29889816  0.70110184  0.58983099  1.0
  Sn  Sn10  1  0.29889816  0.70110184  0.91016901  1.0
  Sn  Sn11  1  0.70110184  0.29889816  0.08983099  1.0
  Ir  Ir12  1  0.14619937  0.85380063  0.50337664  1.0
  Ir  Ir13  1  0.85380063  0.14619937  0.00337664  1.0
  Ir  Ir14  1  0.14619937  0.85380063  0.99662336  1.0
  Ir  Ir15  1  0.85380063  0.14619937  0.49662336  1.0