# generated using pymatgen
data_Tb3BePd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01427071
_cell_length_b   8.01427043
_cell_length_c   8.01427124
_cell_angle_alpha   126.39877483
_cell_angle_beta   124.18365357
_cell_angle_gamma   81.06875796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3BePd5
_chemical_formula_sum   'Tb6 Be2 Pd10'
_cell_volume   330.24811291
_cell_formula_units_Z   2
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  0.22150085  0.44579051  0.77571034  1.0
  Tb  Tb1  1  0.77849915  0.55420949  0.22428966  1.0
  Tb  Tb2  1  0.82991883  0.05420949  0.77571034  1.0
  Tb  Tb3  1  0.17008117  0.94579051  0.22428966  1.0
  Tb  Tb4  1  0.40861712  0.25000000  0.15861712  1.0
  Tb  Tb5  1  0.59138288  0.75000000  0.84138288  1.0
  Be  Be6  1  0.79565450  0.25000000  0.54565450  1.0
  Be  Be7  1  0.20434550  0.75000000  0.45434550  1.0
  Pd  Pd8  1  0.17200057  0.40782722  0.35600443  1.0
  Pd  Pd9  1  0.82799943  0.18400286  0.23582566  1.0
  Pd  Pd10  1  0.44817720  0.09217278  0.76417434  1.0
  Pd  Pd11  1  0.55182280  0.31599714  0.64399557  1.0
  Pd  Pd12  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd14  1  0.44817720  0.68400286  0.35600443  1.0
  Pd  Pd15  1  0.55182280  0.90782722  0.23582566  1.0
  Pd  Pd16  1  0.17200057  0.81599714  0.76417434  1.0
  Pd  Pd17  1  0.82799943  0.59217278  0.64399557  1.0