# generated using pymatgen
data_TbPa3(GePd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39365387
_cell_length_b   7.01587259
_cell_length_c   7.62961782
_cell_angle_alpha   90.19426242
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(GePd)4
_chemical_formula_sum   'Tb1 Pa3 Ge4 Pd4'
_cell_volume   235.18402682
_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  0.75000000  0.49748355  0.79351334  1.0
  Pa  Pa1  1  0.25000000  0.99659283  0.28381763  1.0
  Pa  Pa2  1  0.25000000  0.50065592  0.21534691  1.0
  Pa  Pa3  1  0.75000000  0.99927217  0.70941515  1.0
  Ge  Ge4  1  0.25000000  0.27046599  0.59005566  1.0
  Ge  Ge5  1  0.25000000  0.79279057  0.90398794  1.0
  Ge  Ge6  1  0.75000000  0.71845484  0.40916078  1.0
  Ge  Ge7  1  0.75000000  0.21124415  0.09548248  1.0
  Pd  Pd8  1  0.25000000  0.20571414  0.91927098  1.0
  Pd  Pd9  1  0.25000000  0.69283068  0.58026665  1.0
  Pd  Pd10  1  0.75000000  0.80294049  0.07543945  1.0
  Pd  Pd11  1  0.75000000  0.31155767  0.42424303  1.0