# generated using pymatgen
data_Tb11Cd9Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.16947268
_cell_length_b   13.16985135
_cell_length_c   3.64951523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.64924585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11Cd9Pt4
_chemical_formula_sum   'Tb11 Cd9 Pt4'
_cell_volume   584.15684863
_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  0.41488484  0.07624112  0.00000000  1.0
  Tb  Tb1  1  0.58511516  0.92375888  0.00000000  1.0
  Tb  Tb2  1  0.07623755  0.41489964  0.00000000  1.0
  Tb  Tb3  1  0.92376245  0.58510036  0.00000000  1.0
  Tb  Tb4  1  0.16303121  0.83695263  0.00000000  1.0
  Tb  Tb5  1  0.83696879  0.16304737  0.00000000  1.0
  Tb  Tb6  1  0.37111077  0.62890162  0.00000000  1.0
  Tb  Tb7  1  0.62888923  0.37109838  0.00000000  1.0
  Tb  Tb8  1  0.30433945  0.30433674  0.00000000  1.0
  Tb  Tb9  1  0.69566055  0.69566326  0.00000000  1.0
  Tb  Tb10  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd11  1  0.36521101  0.84368013  0.50000000  1.0
  Cd  Cd12  1  0.63478899  0.15631987  0.50000000  1.0
  Cd  Cd13  1  0.84365148  0.36516634  0.50000000  1.0
  Cd  Cd14  1  0.15634852  0.63483366  0.50000000  1.0
  Cd  Cd15  1  0.21290933  0.06988173  0.50000000  1.0
  Cd  Cd16  1  0.78709067  0.93011827  0.50000000  1.0
  Cd  Cd17  1  0.06987631  0.21287388  0.50000000  1.0
  Cd  Cd18  1  0.93012369  0.78712612  0.50000000  1.0
  Cd  Cd19  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt20  1  0.44975445  0.25000779  0.50000000  1.0
  Pt  Pt21  1  0.55024555  0.74999221  0.50000000  1.0
  Pt  Pt22  1  0.25000743  0.44976851  0.50000000  1.0
  Pt  Pt23  1  0.74999257  0.55023149  0.50000000  1.0