# generated using pymatgen
data_Sm2U(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06946607
_cell_length_b   7.23213043
_cell_length_c   4.01757261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.77258942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2U(AlIr)3
_chemical_formula_sum   'Sm2 U1 Al3 Ir3'
_cell_volume   176.48722485
_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
  Sm  Sm0  1  0.41741370  0.41877179  0.50000000  1.0
  Sm  Sm1  1  0.58254056  0.00132714  0.50000000  1.0
  U  U2  1  0.99999770  0.57644649  0.50000000  1.0
  Al  Al3  1  0.76187900  0.76226174  0.00000000  1.0
  Al  Al4  1  0.23819894  0.00044578  0.00000000  1.0
  Al  Al5  1  0.99999374  0.22402103  0.00000000  1.0
  Ir  Ir6  1  0.70648794  0.36794745  0.00000000  1.0
  Ir  Ir7  1  0.29350038  0.66143325  0.00000000  1.0
  Ir  Ir8  1  0.99998805  0.98734632  0.50000000  1.0