# generated using pymatgen
data_Nd2U(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15175539
_cell_length_b   7.25891481
_cell_length_c   4.03376904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49441082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(AlIr)3
_chemical_formula_sum   'Nd2 U1 Al3 Ir3'
_cell_volume   180.44328341
_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  0.41915419  0.42001008  0.50000000  1.0
  Nd  Nd1  1  0.58083341  0.00085074  0.50000000  1.0
  U  U2  1  0.00003980  0.57607377  0.50000000  1.0
  Al  Al3  1  0.76917645  0.76445519  0.00000000  1.0
  Al  Al4  1  0.23080314  0.99524530  0.00000000  1.0
  Al  Al5  1  0.00001016  0.22386298  0.00000000  1.0
  Ir  Ir6  1  0.71238251  0.37248402  0.00000000  1.0
  Ir  Ir7  1  0.28757743  0.66009852  0.00000000  1.0
  Ir  Ir8  1  0.00002391  0.98691940  0.50000000  1.0