# generated using pymatgen
data_Tb2Nd9In9Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.48172746
_cell_length_b   13.48113655
_cell_length_c   3.76058534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.65804671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Nd9In9Pd4
_chemical_formula_sum   'Tb2 Nd9 In9 Pd4'
_cell_volume   630.73174848
_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  0.31173716  0.31166393  0.00000000  1.0
  Tb  Tb1  1  0.68826284  0.68833607  0.00000000  1.0
  Nd  Nd2  1  0.41342698  0.07056587  0.00000000  1.0
  Nd  Nd3  1  0.58657302  0.92943413  0.00000000  1.0
  Nd  Nd4  1  0.07058314  0.41336150  0.00000000  1.0
  Nd  Nd5  1  0.92941686  0.58663850  0.00000000  1.0
  Nd  Nd6  1  0.16011733  0.84007005  0.00000000  1.0
  Nd  Nd7  1  0.83988267  0.15992995  0.00000000  1.0
  Nd  Nd8  1  0.37340089  0.62677122  0.00000000  1.0
  Nd  Nd9  1  0.62659911  0.37322878  0.00000000  1.0
  Nd  Nd10  1  0.00000000  0.00000000  0.00000000  1.0
  In  In11  1  0.36645809  0.83764001  0.50000000  1.0
  In  In12  1  0.63354191  0.16235999  0.50000000  1.0
  In  In13  1  0.83744997  0.36630027  0.50000000  1.0
  In  In14  1  0.16255003  0.63369973  0.50000000  1.0
  In  In15  1  0.21939577  0.08210934  0.50000000  1.0
  In  In16  1  0.78060423  0.91789066  0.50000000  1.0
  In  In17  1  0.08212201  0.21925922  0.50000000  1.0
  In  In18  1  0.91787799  0.78074078  0.50000000  1.0
  In  In19  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd20  1  0.44413274  0.24757740  0.50000000  1.0
  Pd  Pd21  1  0.55586726  0.75242260  0.50000000  1.0
  Pd  Pd22  1  0.24765387  0.44411832  0.50000000  1.0
  Pd  Pd23  1  0.75234613  0.55588168  0.50000000  1.0