# generated using pymatgen
data_Tb4AgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57727241
_cell_length_b   9.57727288
_cell_length_c   9.57726675
_cell_angle_alpha   60.00001780
_cell_angle_beta   60.00001619
_cell_angle_gamma   60.00013030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AgPd
_chemical_formula_sum   'Tb16 Ag4 Pd4'
_cell_volume   621.17050710
_cell_formula_units_Z   4
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  0.35802087  0.35802087  0.35802587  1.0
  Tb  Tb1  1  0.35802087  0.35802087  0.92593238  1.0
  Tb  Tb2  1  0.35801887  0.92593338  0.35802487  1.0
  Tb  Tb3  1  0.92593338  0.35801887  0.35802487  1.0
  Tb  Tb4  1  0.81123102  0.18876998  0.18877198  1.0
  Tb  Tb5  1  0.18876998  0.81123102  0.81122702  1.0
  Tb  Tb6  1  0.18876998  0.81123102  0.18877198  1.0
  Tb  Tb7  1  0.81123102  0.18876998  0.81122702  1.0
  Tb  Tb8  1  0.18877098  0.18877098  0.81122902  1.0
  Tb  Tb9  1  0.81122902  0.81122902  0.18877098  1.0
  Tb  Tb10  1  0.93436988  0.56563112  0.56563212  1.0
  Tb  Tb11  1  0.56563112  0.93436988  0.93436688  1.0
  Tb  Tb12  1  0.56563112  0.93436988  0.56563212  1.0
  Tb  Tb13  1  0.93436988  0.56563112  0.93436688  1.0
  Tb  Tb14  1  0.56563312  0.56563312  0.93436688  1.0
  Tb  Tb15  1  0.93436888  0.93436888  0.56563112  1.0
  Ag  Ag16  1  0.58350205  0.58350205  0.58350205  1.0
  Ag  Ag17  1  0.58350205  0.58350205  0.24949184  1.0
  Ag  Ag18  1  0.58350305  0.24949084  0.58350205  1.0
  Ag  Ag19  1  0.24949084  0.58350305  0.58350205  1.0
  Pd  Pd20  1  0.14590300  0.14590300  0.14590300  1.0
  Pd  Pd21  1  0.14590300  0.14590300  0.56229100  1.0
  Pd  Pd22  1  0.14590300  0.56229200  0.14590300  1.0
  Pd  Pd23  1  0.56229200  0.14590300  0.14590300  1.0