# generated using pymatgen
data_Tb3Ho7(Cd2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79422513
_cell_length_b   18.06540463
_cell_length_c   3.52846223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00341843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho7(Cd2Ni)4
_chemical_formula_sum   'Tb3 Ho7 Cd8 Ni4'
_cell_volume   496.82805536
_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  0.50026132  0.50012765  0.00000000  1.0
  Tb  Tb1  1  0.00010069  0.99967878  0.00000000  1.0
  Tb  Tb2  1  0.75657225  0.27879304  0.00000000  1.0
  Ho  Ho3  1  0.24375894  0.72132821  0.00000000  1.0
  Ho  Ho4  1  0.74359734  0.77895692  0.00000000  1.0
  Ho  Ho5  1  0.25547134  0.22086852  0.00000000  1.0
  Ho  Ho6  1  0.61805020  0.08839295  0.00000000  1.0
  Ho  Ho7  1  0.38172079  0.91107463  0.00000000  1.0
  Ho  Ho8  1  0.88189668  0.58921799  0.00000000  1.0
  Ho  Ho9  1  0.11903202  0.41166106  0.00000000  1.0
  Cd  Cd10  1  0.70795940  0.92955772  0.50000000  1.0
  Cd  Cd11  1  0.29217992  0.06981162  0.50000000  1.0
  Cd  Cd12  1  0.79277406  0.43060471  0.50000000  1.0
  Cd  Cd13  1  0.20833342  0.57070265  0.50000000  1.0
  Cd  Cd14  1  0.56362129  0.65224502  0.50000000  1.0
  Cd  Cd15  1  0.43516107  0.34796366  0.50000000  1.0
  Cd  Cd16  1  0.93773793  0.15128769  0.50000000  1.0
  Cd  Cd17  1  0.06350000  0.84783960  0.50000000  1.0
  Ni  Ni18  1  0.53398839  0.19550868  0.50000000  1.0
  Ni  Ni19  1  0.46289944  0.80393542  0.50000000  1.0
  Ni  Ni20  1  0.96274961  0.69630766  0.50000000  1.0
  Ni  Ni21  1  0.03863393  0.30413582  0.50000000  1.0