# generated using pymatgen
data_Tm4CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45314763
_cell_length_b   9.45318420
_cell_length_c   9.45317095
_cell_angle_alpha   59.99967044
_cell_angle_beta   59.99954788
_cell_angle_gamma   59.99968375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdIr
_chemical_formula_sum   'Tm16 Cd4 Ir4'
_cell_volume   597.32882233
_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
  Tm  Tm0  1  0.59892732  0.59892584  0.59892523  1.0
  Tm  Tm1  1  0.59892546  0.59892503  0.20322323  1.0
  Tm  Tm2  1  0.59892499  0.20322530  0.59892506  1.0
  Tm  Tm3  1  0.20322571  0.59892448  0.59892545  1.0
  Tm  Tm4  1  0.05955552  0.44044421  0.44044356  1.0
  Tm  Tm5  1  0.44044534  0.05955549  0.05955490  1.0
  Tm  Tm6  1  0.44044460  0.05955517  0.44044381  1.0
  Tm  Tm7  1  0.05955667  0.44044491  0.05955429  1.0
  Tm  Tm8  1  0.44044485  0.44044465  0.05955557  1.0
  Tm  Tm9  1  0.05955612  0.05955468  0.44044519  1.0
  Tm  Tm10  1  0.18819948  0.81180220  0.81180258  1.0
  Tm  Tm11  1  0.81180269  0.18819906  0.18820034  1.0
  Tm  Tm12  1  0.81180126  0.18819845  0.81180264  1.0
  Tm  Tm13  1  0.18819904  0.81180227  0.18819980  1.0
  Tm  Tm14  1  0.81180187  0.81180331  0.18819723  1.0
  Tm  Tm15  1  0.18819943  0.18819911  0.81180150  1.0
  Cd  Cd16  1  0.83072519  0.83072726  0.83072571  1.0
  Cd  Cd17  1  0.83072480  0.83072566  0.50781517  1.0
  Cd  Cd18  1  0.83072883  0.50781795  0.83072985  1.0
  Cd  Cd19  1  0.50780829  0.83072862  0.83073116  1.0
  Ir  Ir20  1  0.39126860  0.39126987  0.39126938  1.0
  Ir  Ir21  1  0.39127222  0.39127108  0.82618863  1.0
  Ir  Ir22  1  0.39127133  0.82618799  0.39126974  1.0
  Ir  Ir23  1  0.82618940  0.39126841  0.39126899  1.0