# generated using pymatgen
data_Ce3Sm(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86597030
_cell_length_b   4.32946285
_cell_length_c   7.92570544
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.89375850
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Sm(AlIr)4
_chemical_formula_sum   'Ce3 Sm1 Al4 Ir4'
_cell_volume   235.59882408
_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
  Ce  Ce0  1  0.46252186  0.25000000  0.31828368  1.0
  Ce  Ce1  1  0.03664460  0.75000000  0.82109293  1.0
  Ce  Ce2  1  0.53653164  0.75000000  0.68172936  1.0
  Sm  Sm3  1  0.96351464  0.25000000  0.18301088  1.0
  Al  Al4  1  0.86603626  0.25000000  0.55979591  1.0
  Al  Al5  1  0.36647871  0.25000000  0.94046734  1.0
  Al  Al6  1  0.13089632  0.75000000  0.43859413  1.0
  Al  Al7  1  0.63764385  0.75000000  0.06184232  1.0
  Ir  Ir8  1  0.73669264  0.25000000  0.87479185  1.0
  Ir  Ir9  1  0.23778376  0.25000000  0.61801266  1.0
  Ir  Ir10  1  0.26832345  0.75000000  0.11598971  1.0
  Ir  Ir11  1  0.75693327  0.75000000  0.38638923  1.0