# generated using pymatgen
data_Tb8Al2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58574197
_cell_length_b   9.58574291
_cell_length_c   9.55028930
_cell_angle_alpha   60.12227271
_cell_angle_beta   60.12226950
_cell_angle_gamma   60.27324554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Al2IrPt
_chemical_formula_sum   'Tb16 Al4 Ir2 Pt2'
_cell_volume   622.93874586
_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  0.60182127  0.60182127  0.59813572  1.0
  Tb  Tb1  1  0.60182127  0.60182127  0.19822274  1.0
  Tb  Tb2  1  0.60617709  0.19002304  0.60189993  1.0
  Tb  Tb3  1  0.19002304  0.60617709  0.60189993  1.0
  Tb  Tb4  1  0.05343809  0.44495894  0.44169892  1.0
  Tb  Tb5  1  0.44495894  0.05343809  0.05990405  1.0
  Tb  Tb6  1  0.44495894  0.05343809  0.44169892  1.0
  Tb  Tb7  1  0.05343809  0.44495894  0.05990405  1.0
  Tb  Tb8  1  0.44447707  0.44447707  0.05552293  1.0
  Tb  Tb9  1  0.05820244  0.05820244  0.44179756  1.0
  Tb  Tb10  1  0.18852256  0.81521233  0.80978809  1.0
  Tb  Tb11  1  0.81521233  0.18852256  0.18647803  1.0
  Tb  Tb12  1  0.81521233  0.18852256  0.80978809  1.0
  Tb  Tb13  1  0.18852256  0.81521233  0.18647803  1.0
  Tb  Tb14  1  0.81349829  0.81349829  0.18650171  1.0
  Tb  Tb15  1  0.18826377  0.18826377  0.81173623  1.0
  Al  Al16  1  0.82631755  0.82631755  0.82864990  1.0
  Al  Al17  1  0.82631755  0.82631755  0.51871600  1.0
  Al  Al18  1  0.82529048  0.51858349  0.82806351  1.0
  Al  Al19  1  0.51858349  0.82529048  0.82806351  1.0
  Ir  Ir20  1  0.38896180  0.82429467  0.39337127  1.0
  Ir  Ir21  1  0.82429467  0.38896180  0.39337127  1.0
  Pt  Pt22  1  0.39084370  0.39084370  0.39579755  1.0
  Pt  Pt23  1  0.39084370  0.39084370  0.82251705  1.0