# generated using pymatgen
data_Tb9Cd4Ni4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.70390285
_cell_length_b   10.70390285
_cell_length_c   3.59999546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Cd4Ni4Ag
_chemical_formula_sum   'Tb9 Cd4 Ni4 Ag1'
_cell_volume   412.46421050
_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  0.32805352  0.32805352  0.50000000  1.0
  Tb  Tb1  1  0.67194648  0.67194648  0.50000000  1.0
  Tb  Tb2  1  0.32805352  0.67194648  0.50000000  1.0
  Tb  Tb3  1  0.67194648  0.32805352  0.50000000  1.0
  Tb  Tb4  1  0.00000000  0.28539849  0.50000000  1.0
  Tb  Tb5  1  0.00000000  0.71460151  0.50000000  1.0
  Tb  Tb6  1  0.28539849  0.00000000  0.50000000  1.0
  Tb  Tb7  1  0.71460151  0.00000000  0.50000000  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.14167351  0.00000000  1.0
  Cd  Cd10  1  0.50000000  0.85832649  0.00000000  1.0
  Cd  Cd11  1  0.14167351  0.50000000  0.00000000  1.0
  Cd  Cd12  1  0.85832649  0.50000000  0.00000000  1.0
  Ni  Ni13  1  0.19274099  0.19274099  0.00000000  1.0
  Ni  Ni14  1  0.80725901  0.80725901  0.00000000  1.0
  Ni  Ni15  1  0.19274099  0.80725901  0.00000000  1.0
  Ni  Ni16  1  0.80725901  0.19274099  0.00000000  1.0
  Ag  Ag17  1  0.50000000  0.50000000  0.00000000  1.0