# generated using pymatgen
data_Tb4Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63811814
_cell_length_b   7.38825499
_cell_length_c   8.01177178
_cell_angle_alpha   72.00645859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cd3Ni2
_chemical_formula_sum   'Tb4 Cd3 Ni2'
_cell_volume   204.81863719
_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  0.50000000  0.60717806  0.18866035  1.0
  Tb  Tb1  1  0.50000000  0.39282194  0.81133965  1.0
  Tb  Tb2  1  0.50000000  0.08896318  0.27928675  1.0
  Tb  Tb3  1  0.50000000  0.91103682  0.72071325  1.0
  Cd  Cd4  1  0.00000000  0.70077823  0.50632426  1.0
  Cd  Cd5  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd6  1  0.00000000  0.29922177  0.49367574  1.0
  Ni  Ni7  1  0.00000000  0.65417923  0.89306624  1.0
  Ni  Ni8  1  0.00000000  0.34582077  0.10693376  1.0