# generated using pymatgen
data_Tb4InPd11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16708501
_cell_length_b   5.82862923
_cell_length_c   11.63251388
_cell_angle_alpha   87.12118903
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InPd11
_chemical_formula_sum   'Tb4 In1 Pd11'
_cell_volume   282.17851477
_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  0.76107673  0.37761482  1.0
  Tb  Tb1  1  0.50000000  0.70790924  0.85826840  1.0
  Tb  Tb2  1  0.50000000  0.29209076  0.14173160  1.0
  Tb  Tb3  1  0.50000000  0.23892327  0.62238518  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.02337990  0.25016029  1.0
  Pd  Pd6  1  0.00000000  0.97662010  0.74983971  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.00000000  0.52873456  0.25053855  1.0
  Pd  Pd10  1  0.00000000  0.47126544  0.74946145  1.0
  Pd  Pd11  1  0.50000000  0.26096464  0.37816652  1.0
  Pd  Pd12  1  0.50000000  0.21747850  0.88234984  1.0
  Pd  Pd13  1  0.50000000  0.78252150  0.11765016  1.0
  Pd  Pd14  1  0.50000000  0.73903536  0.62183348  1.0
  Pd  Pd15  1  0.00000000  0.00000000  0.50000000  1.0