# generated using pymatgen
data_Tb8CdInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71543199
_cell_length_b   9.71543202
_cell_length_c   9.70864092
_cell_angle_alpha   60.02306952
_cell_angle_beta   60.02306942
_cell_angle_gamma   60.04324835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CdInPd2
_chemical_formula_sum   'Tb16 Cd2 In2 Pd4'
_cell_volume   648.42667056
_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  0.35299948  0.35299948  0.35372027  1.0
  Tb  Tb1  1  0.35300155  0.35300155  0.94027979  1.0
  Tb  Tb2  1  0.35306444  0.93931711  0.35381128  1.0
  Tb  Tb3  1  0.93931711  0.35306444  0.35381128  1.0
  Tb  Tb4  1  0.80989932  0.19026671  0.18953713  1.0
  Tb  Tb5  1  0.19027014  0.80989787  0.81029503  1.0
  Tb  Tb6  1  0.19026671  0.80989932  0.18953713  1.0
  Tb  Tb7  1  0.80989787  0.19027014  0.81029503  1.0
  Tb  Tb8  1  0.18840566  0.18840566  0.81159346  1.0
  Tb  Tb9  1  0.80886086  0.80886086  0.19114101  1.0
  Tb  Tb10  1  0.93767332  0.56552697  0.56364907  1.0
  Tb  Tb11  1  0.56552666  0.93767626  0.93314730  1.0
  Tb  Tb12  1  0.56552697  0.93767332  0.56364907  1.0
  Tb  Tb13  1  0.93767626  0.56552666  0.93314730  1.0
  Tb  Tb14  1  0.56532324  0.56532324  0.93467305  1.0
  Tb  Tb15  1  0.93573822  0.93573822  0.56426069  1.0
  Cd  Cd16  1  0.58124372  0.25286025  0.58295094  1.0
  Cd  Cd17  1  0.25286025  0.58124372  0.58295094  1.0
  In  In18  1  0.58178055  0.58178055  0.58372492  1.0
  In  In19  1  0.58178086  0.58178086  0.25271791  1.0
  Pd  Pd20  1  0.14407000  0.14407000  0.14509849  1.0
  Pd  Pd21  1  0.14407060  0.14407060  0.56675829  1.0
  Pd  Pd22  1  0.14376376  0.56698247  0.14462531  1.0
  Pd  Pd23  1  0.56698247  0.14376376  0.14462531  1.0