# generated using pymatgen
data_Tb8Cd2NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57681290
_cell_length_b   9.57681290
_cell_length_c   9.62992834
_cell_angle_alpha   59.81635439
_cell_angle_beta   59.81635439
_cell_angle_gamma   59.76122060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2NiIr
_chemical_formula_sum   'Tb16 Cd4 Ni2 Ir2'
_cell_volume   621.66077519
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.35055229  0.35055229  0.34577091  1.0
  Tb  Tb1  1  0.35055229  0.35055229  0.95312451  1.0
  Tb  Tb2  1  0.35306073  0.95385430  0.34654249  1.0
  Tb  Tb3  1  0.95385430  0.35306073  0.34654249  1.0
  Tb  Tb4  1  0.80814218  0.18808162  0.19129512  1.0
  Tb  Tb5  1  0.18808162  0.80814218  0.81248207  1.0
  Tb  Tb6  1  0.18808162  0.80814218  0.19129512  1.0
  Tb  Tb7  1  0.80814218  0.18808162  0.81248207  1.0
  Tb  Tb8  1  0.18927622  0.18927622  0.81072378  1.0
  Tb  Tb9  1  0.80953778  0.80953778  0.19046222  1.0
  Tb  Tb10  1  0.93796080  0.55978648  0.56485401  1.0
  Tb  Tb11  1  0.55978648  0.93796080  0.93739871  1.0
  Tb  Tb12  1  0.55978648  0.93796080  0.56485401  1.0
  Tb  Tb13  1  0.93796080  0.55978648  0.93739871  1.0
  Tb  Tb14  1  0.56416859  0.56416859  0.93583141  1.0
  Tb  Tb15  1  0.94010013  0.94010013  0.55989987  1.0
  Cd  Cd16  1  0.57997227  0.57997227  0.58153830  1.0
  Cd  Cd17  1  0.57997227  0.57997227  0.25851616  1.0
  Cd  Cd18  1  0.57957643  0.25865120  0.58088518  1.0
  Cd  Cd19  1  0.25865120  0.57957643  0.58088518  1.0
  Ni  Ni20  1  0.14275707  0.57456748  0.14133723  1.0
  Ni  Ni21  1  0.57456748  0.14275707  0.14133723  1.0
  Ir  Ir22  1  0.14272840  0.14272840  0.14085287  1.0
  Ir  Ir23  1  0.14272840  0.14272840  0.57369034  1.0