# generated using pymatgen
data_TbNd10In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.49775796
_cell_length_b   13.49775689
_cell_length_c   3.78077037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.62315630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd10In9Pd4
_chemical_formula_sum   'Tb1 Nd10 In9 Pd4'
_cell_volume   635.81539029
_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  0.68942607  0.68942607  0.00000000  1.0
  Nd  Nd1  1  0.41420139  0.06923830  0.00000000  1.0
  Nd  Nd2  1  0.58687001  0.92863827  0.00000000  1.0
  Nd  Nd3  1  0.06923830  0.41420139  0.00000000  1.0
  Nd  Nd4  1  0.92863827  0.58687001  0.00000000  1.0
  Nd  Nd5  1  0.16019636  0.83879798  0.00000000  1.0
  Nd  Nd6  1  0.83879798  0.16019636  0.00000000  1.0
  Nd  Nd7  1  0.37356868  0.62772944  0.00000000  1.0
  Nd  Nd8  1  0.62772944  0.37356868  0.00000000  1.0
  Nd  Nd9  1  0.31065266  0.31065266  0.00000000  1.0
  Nd  Nd10  1  0.99988135  0.99988135  0.00000000  1.0
  In  In11  1  0.36700540  0.83745230  0.50000000  1.0
  In  In12  1  0.63333388  0.16211350  0.50000000  1.0
  In  In13  1  0.83745230  0.36700540  0.50000000  1.0
  In  In14  1  0.16211350  0.63333388  0.50000000  1.0
  In  In15  1  0.21847373  0.07844960  0.50000000  1.0
  In  In16  1  0.78081997  0.91810181  0.50000000  1.0
  In  In17  1  0.07844960  0.21847373  0.50000000  1.0
  In  In18  1  0.91810181  0.78081997  0.50000000  1.0
  In  In19  1  0.50296941  0.50296941  0.50000000  1.0
  Pd  Pd20  1  0.44830168  0.24514060  0.50000000  1.0
  Pd  Pd21  1  0.55633385  0.75230674  0.50000000  1.0
  Pd  Pd22  1  0.24514060  0.44830168  0.50000000  1.0
  Pd  Pd23  1  0.75230674  0.55633385  0.50000000  1.0