# generated using pymatgen
data_Sm4CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79242018
_cell_length_b   9.79242796
_cell_length_c   9.79230246
_cell_angle_alpha   59.99983993
_cell_angle_beta   59.99979080
_cell_angle_gamma   60.00027611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4CdIr
_chemical_formula_sum   'Sm16 Cd4 Ir4'
_cell_volume   663.97226814
_cell_formula_units_Z   4
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  0.59838915  0.59836497  0.59841303  1.0
  Sm  Sm1  1  0.59839788  0.59837366  0.20482984  1.0
  Sm  Sm2  1  0.59837847  0.20483928  0.59840159  1.0
  Sm  Sm3  1  0.20483164  0.59836510  0.59841211  1.0
  Sm  Sm4  1  0.05925937  0.44073301  0.44074687  1.0
  Sm  Sm5  1  0.44073606  0.05928631  0.05924724  1.0
  Sm  Sm6  1  0.44073734  0.05927383  0.44073855  1.0
  Sm  Sm7  1  0.05927192  0.44073165  0.05925757  1.0
  Sm  Sm8  1  0.44073834  0.44072531  0.05925967  1.0
  Sm  Sm9  1  0.05924584  0.05927046  0.44074537  1.0
  Sm  Sm10  1  0.18893169  0.81106678  0.81107266  1.0
  Sm  Sm11  1  0.81107369  0.18894179  0.18891294  1.0
  Sm  Sm12  1  0.81106721  0.18894011  0.81106926  1.0
  Sm  Sm13  1  0.18893308  0.81107330  0.18891846  1.0
  Sm  Sm14  1  0.81108034  0.81107671  0.18891547  1.0
  Sm  Sm15  1  0.18892906  0.18894327  0.81106642  1.0
  Cd  Cd16  1  0.82949581  0.82949609  0.82948462  1.0
  Cd  Cd17  1  0.82949180  0.82950160  0.51150115  1.0
  Cd  Cd18  1  0.82950100  0.51151439  0.82949001  1.0
  Cd  Cd19  1  0.51151852  0.82949973  0.82948866  1.0
  Ir  Ir20  1  0.39142478  0.39142166  0.39144096  1.0
  Ir  Ir21  1  0.39143316  0.39142753  0.82570129  1.0
  Ir  Ir22  1  0.39142283  0.82570833  0.39144070  1.0
  Ir  Ir23  1  0.82570602  0.39142113  0.39144255  1.0