# generated using pymatgen
data_Tb8CdNi2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47493661
_cell_length_b   9.47493597
_cell_length_c   9.48759878
_cell_angle_alpha   59.95578063
_cell_angle_beta   59.95578289
_cell_angle_gamma   59.93685700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8CdNi2Ag
_chemical_formula_sum   'Tb16 Cd2 Ni4 Ag2'
_cell_volume   601.58351012
_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  0.34903028  0.34903028  0.34920912  1.0
  Tb  Tb1  1  0.34903028  0.34903028  0.95273132  1.0
  Tb  Tb2  1  0.34980969  0.95129993  0.34944519  1.0
  Tb  Tb3  1  0.95129993  0.34980969  0.34944519  1.0
  Tb  Tb4  1  0.81033520  0.18956227  0.18984327  1.0
  Tb  Tb5  1  0.18956227  0.81033520  0.81025826  1.0
  Tb  Tb6  1  0.18956227  0.81033520  0.18984327  1.0
  Tb  Tb7  1  0.81033520  0.18956227  0.81025826  1.0
  Tb  Tb8  1  0.18991438  0.18991438  0.81008562  1.0
  Tb  Tb9  1  0.80998017  0.80998017  0.19001983  1.0
  Tb  Tb10  1  0.93368594  0.56258072  0.56366824  1.0
  Tb  Tb11  1  0.56258072  0.93368594  0.94006410  1.0
  Tb  Tb12  1  0.56258072  0.93368594  0.56366824  1.0
  Tb  Tb13  1  0.93368594  0.56258072  0.94006410  1.0
  Tb  Tb14  1  0.56185252  0.56185252  0.93814748  1.0
  Tb  Tb15  1  0.93618984  0.93618984  0.56381016  1.0
  Cd  Cd16  1  0.58126038  0.26334594  0.57769684  1.0
  Cd  Cd17  1  0.26334594  0.58126038  0.57769684  1.0
  Ni  Ni18  1  0.14255720  0.14255720  0.14288334  1.0
  Ni  Ni19  1  0.14255720  0.14255720  0.57200227  1.0
  Ni  Ni20  1  0.14244844  0.57178256  0.14288450  1.0
  Ni  Ni21  1  0.57178256  0.14244844  0.14288450  1.0
  Ag  Ag22  1  0.58330597  0.58330597  0.58185173  1.0
  Ag  Ag23  1  0.58330597  0.58330597  0.25153632  1.0