# generated using pymatgen
data_Tb8Ag2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55522735
_cell_length_b   9.55522819
_cell_length_c   9.48814121
_cell_angle_alpha   60.23198135
_cell_angle_beta   60.23197848
_cell_angle_gamma   60.51571343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Ag2IrPt
_chemical_formula_sum   'Tb16 Ag4 Ir2 Pt2'
_cell_volume   617.07530597
_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  0.60258412  0.60258412  0.60041067  1.0
  Tb  Tb1  1  0.60258412  0.60258412  0.19442110  1.0
  Tb  Tb2  1  0.60753683  0.18490033  0.60378192  1.0
  Tb  Tb3  1  0.18490033  0.60753683  0.60378192  1.0
  Tb  Tb4  1  0.05746731  0.44137391  0.43882695  1.0
  Tb  Tb5  1  0.44137391  0.05746731  0.06233083  1.0
  Tb  Tb6  1  0.44137391  0.05746731  0.43882695  1.0
  Tb  Tb7  1  0.05746731  0.44137391  0.06233083  1.0
  Tb  Tb8  1  0.44069547  0.44069547  0.05930453  1.0
  Tb  Tb9  1  0.06210778  0.06210778  0.43789222  1.0
  Tb  Tb10  1  0.18704360  0.81593968  0.81101058  1.0
  Tb  Tb11  1  0.81593968  0.18704360  0.18600714  1.0
  Tb  Tb12  1  0.81593968  0.18704360  0.81101058  1.0
  Tb  Tb13  1  0.18704360  0.81593968  0.18600714  1.0
  Tb  Tb14  1  0.81409693  0.81409693  0.18590307  1.0
  Tb  Tb15  1  0.18764165  0.18764165  0.81235835  1.0
  Ag  Ag16  1  0.83132534  0.83132534  0.83256554  1.0
  Ag  Ag17  1  0.83132534  0.83132534  0.50478379  1.0
  Ag  Ag18  1  0.83020904  0.50684938  0.83147179  1.0
  Ag  Ag19  1  0.50684938  0.83020904  0.83147179  1.0
  Ir  Ir20  1  0.38979610  0.82154585  0.39432953  1.0
  Ir  Ir21  1  0.82154585  0.38979610  0.39432953  1.0
  Pt  Pt22  1  0.39157687  0.39157687  0.39763497  1.0
  Pt  Pt23  1  0.39157687  0.39157687  0.81921328  1.0