# generated using pymatgen
data_TbTm4(Cd2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48558829
_cell_length_b   7.78477618
_cell_length_c   17.89419492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm4(Cd2Ni)2
_chemical_formula_sum   'Tb2 Tm8 Cd8 Ni4'
_cell_volume   485.55047334
_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  0.00000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.00000000  0.75138718  0.27883675  1.0
  Tm  Tm3  1  0.00000000  0.24861282  0.72116325  1.0
  Tm  Tm4  1  0.00000000  0.74861282  0.77883675  1.0
  Tm  Tm5  1  0.00000000  0.25138718  0.22116325  1.0
  Tm  Tm6  1  0.00000000  0.61649014  0.08937439  1.0
  Tm  Tm7  1  0.00000000  0.38350986  0.91062561  1.0
  Tm  Tm8  1  0.00000000  0.88350986  0.58937439  1.0
  Tm  Tm9  1  0.00000000  0.11649014  0.41062561  1.0
  Cd  Cd10  1  0.50000000  0.70632843  0.92938695  1.0
  Cd  Cd11  1  0.50000000  0.29367157  0.07061305  1.0
  Cd  Cd12  1  0.50000000  0.79367157  0.42938695  1.0
  Cd  Cd13  1  0.50000000  0.20632843  0.57061305  1.0
  Cd  Cd14  1  0.50000000  0.56655395  0.65238049  1.0
  Cd  Cd15  1  0.50000000  0.43344605  0.34761951  1.0
  Cd  Cd16  1  0.50000000  0.93344605  0.15238049  1.0
  Cd  Cd17  1  0.50000000  0.06655395  0.84761951  1.0
  Ni  Ni18  1  0.50000000  0.53109415  0.19607916  1.0
  Ni  Ni19  1  0.50000000  0.46890585  0.80392084  1.0
  Ni  Ni20  1  0.50000000  0.96890585  0.69607916  1.0
  Ni  Ni21  1  0.50000000  0.03109415  0.30392084  1.0