# generated using pymatgen
data_CeSm3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93583032
_cell_length_b   4.27299827
_cell_length_c   7.98751122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.23853409
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSm3(AlIr)4
_chemical_formula_sum   'Ce1 Sm3 Al4 Ir4'
_cell_volume   236.72214903
_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  0.53576566  0.75000000  0.67870825  1.0
  Sm  Sm1  1  0.96263056  0.25000000  0.17995510  1.0
  Sm  Sm2  1  0.46440802  0.25000000  0.31699804  1.0
  Sm  Sm3  1  0.03556260  0.75000000  0.81988644  1.0
  Al  Al4  1  0.86990933  0.25000000  0.56010055  1.0
  Al  Al5  1  0.36210352  0.25000000  0.94108076  1.0
  Al  Al6  1  0.13613050  0.75000000  0.43839107  1.0
  Al  Al7  1  0.63328604  0.75000000  0.05992713  1.0
  Ir  Ir8  1  0.72526872  0.25000000  0.87427765  1.0
  Ir  Ir9  1  0.23805418  0.25000000  0.62186604  1.0
  Ir  Ir10  1  0.26861029  0.75000000  0.12007585  1.0
  Ir  Ir11  1  0.76827158  0.75000000  0.38873212  1.0