# generated using pymatgen
data_NdU2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51793629
_cell_length_b   7.51793552
_cell_length_c   4.03738468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.05881104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdU2(SnIr)3
_chemical_formula_sum   'Nd1 U2 Sn3 Ir3'
_cell_volume   195.47661050
_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  0.41001984  0.41001984  0.50000000  1.0
  U  U1  1  0.58860597  0.00252660  0.50000000  1.0
  U  U2  1  0.00252660  0.58860597  0.50000000  1.0
  Sn  Sn3  1  0.74014828  0.74014828  0.00000000  1.0
  Sn  Sn4  1  0.25111290  0.00643462  0.00000000  1.0
  Sn  Sn5  1  0.00643462  0.25111290  0.00000000  1.0
  Ir  Ir6  1  0.68633899  0.32882529  0.00000000  1.0
  Ir  Ir7  1  0.32882529  0.68633899  0.00000000  1.0
  Ir  Ir8  1  0.98598652  0.98598652  0.50000000  1.0