# generated using pymatgen
data_Tb15Ce(CdNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56186797
_cell_length_b   9.56186764
_cell_length_c   9.56186767
_cell_angle_alpha   59.80424063
_cell_angle_beta   59.80424325
_cell_angle_gamma   59.80424033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Ce(CdNi)4
_chemical_formula_sum   'Tb15 Ce1 Cd4 Ni4'
_cell_volume   615.43047152
_cell_formula_units_Z   1
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  0.34837691  0.34837691  0.95151877  1.0
  Tb  Tb1  1  0.34837691  0.95151877  0.34837691  1.0
  Tb  Tb2  1  0.95151877  0.34837691  0.34837691  1.0
  Tb  Tb3  1  0.81201571  0.18917199  0.18917199  1.0
  Tb  Tb4  1  0.19051633  0.81141592  0.81141592  1.0
  Tb  Tb5  1  0.18917199  0.81201571  0.18917199  1.0
  Tb  Tb6  1  0.81141592  0.19051633  0.81141592  1.0
  Tb  Tb7  1  0.18917199  0.18917199  0.81201571  1.0
  Tb  Tb8  1  0.81141592  0.81141592  0.19051633  1.0
  Tb  Tb9  1  0.93870008  0.56293017  0.56293017  1.0
  Tb  Tb10  1  0.56390574  0.93590808  0.93590808  1.0
  Tb  Tb11  1  0.56293017  0.93870008  0.56293017  1.0
  Tb  Tb12  1  0.93590808  0.56390574  0.93590808  1.0
  Tb  Tb13  1  0.56293017  0.56293017  0.93870008  1.0
  Tb  Tb14  1  0.93590808  0.93590808  0.56390574  1.0
  Ce  Ce15  1  0.34389514  0.34389514  0.34389514  1.0
  Cd  Cd16  1  0.58070269  0.58070269  0.58070269  1.0
  Cd  Cd17  1  0.58073541  0.58073541  0.25770563  1.0
  Cd  Cd18  1  0.58073541  0.25770563  0.58073541  1.0
  Cd  Cd19  1  0.25770563  0.58073541  0.58073541  1.0
  Ni  Ni20  1  0.14265943  0.14265943  0.14265943  1.0
  Ni  Ni21  1  0.14510698  0.14510698  0.57108554  1.0
  Ni  Ni22  1  0.14510698  0.57108554  0.14510698  1.0
  Ni  Ni23  1  0.57108554  0.14510698  0.14510698  1.0