# generated using pymatgen
data_Tb8Cd2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64394152
_cell_length_b   9.64394218
_cell_length_c   9.61417033
_cell_angle_alpha   60.10206812
_cell_angle_beta   60.10206588
_cell_angle_gamma   60.25612526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Cd2IrPt
_chemical_formula_sum   'Tb16 Cd4 Ir2 Pt2'
_cell_volume   634.46908348
_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  0.60020407  0.60020407  0.59693332  1.0
  Tb  Tb1  1  0.60020407  0.60020407  0.20265953  1.0
  Tb  Tb2  1  0.60436515  0.19577934  0.59992826  1.0
  Tb  Tb3  1  0.19577934  0.60436515  0.59992826  1.0
  Tb  Tb4  1  0.05634018  0.44141245  0.43972470  1.0
  Tb  Tb5  1  0.44141245  0.05634018  0.06252366  1.0
  Tb  Tb6  1  0.44141245  0.05634018  0.43972470  1.0
  Tb  Tb7  1  0.05634018  0.44141245  0.06252366  1.0
  Tb  Tb8  1  0.44153652  0.44153652  0.05846348  1.0
  Tb  Tb9  1  0.06065843  0.06065843  0.43934157  1.0
  Tb  Tb10  1  0.18781039  0.81461232  0.81072438  1.0
  Tb  Tb11  1  0.81461232  0.18781039  0.18685390  1.0
  Tb  Tb12  1  0.81461232  0.18781039  0.81072438  1.0
  Tb  Tb13  1  0.18781039  0.81461232  0.18685390  1.0
  Tb  Tb14  1  0.81285714  0.81285714  0.18714286  1.0
  Tb  Tb15  1  0.18771826  0.18771826  0.81228174  1.0
  Cd  Cd16  1  0.83070358  0.83070358  0.83109746  1.0
  Cd  Cd17  1  0.83070358  0.83070358  0.50749539  1.0
  Cd  Cd18  1  0.83015642  0.50880286  0.83052086  1.0
  Cd  Cd19  1  0.50880286  0.83015642  0.83052086  1.0
  Ir  Ir20  1  0.39021977  0.82316077  0.39331023  1.0
  Ir  Ir21  1  0.82316077  0.39021977  0.39331023  1.0
  Pt  Pt22  1  0.39129017  0.39129017  0.39492058  1.0
  Pt  Pt23  1  0.39129017  0.39129017  0.82249807  1.0