# generated using pymatgen
data_Tb11YPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45895685
_cell_length_b   7.04929575
_cell_length_c   9.81373728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.90540689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb11YPd4
_chemical_formula_sum   'Tb11 Y1 Pd4'
_cell_volume   446.82961574
_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  0.63704243  0.02840427  0.25000000  1.0
  Tb  Tb1  1  0.36282035  0.97160020  0.75000000  1.0
  Tb  Tb2  1  0.13689172  0.47188956  0.75000000  1.0
  Tb  Tb3  1  0.17628880  0.17726939  0.06195177  1.0
  Tb  Tb4  1  0.82391020  0.82249173  0.93774788  1.0
  Tb  Tb5  1  0.67586630  0.32245475  0.93756580  1.0
  Tb  Tb6  1  0.82391020  0.82249173  0.56225212  1.0
  Tb  Tb7  1  0.32409130  0.67769421  0.06246358  1.0
  Tb  Tb8  1  0.17628880  0.17726939  0.43804823  1.0
  Tb  Tb9  1  0.32409130  0.67769421  0.43753642  1.0
  Tb  Tb10  1  0.67586630  0.32245475  0.56243420  1.0
  Y  Y11  1  0.86340194  0.52749110  0.25000000  1.0
  Pd  Pd12  1  0.43995968  0.38606453  0.25000000  1.0
  Pd  Pd13  1  0.55859807  0.61387038  0.75000000  1.0
  Pd  Pd14  1  0.94141843  0.11371780  0.75000000  1.0
  Pd  Pd15  1  0.05955316  0.88714198  0.25000000  1.0