# generated using pymatgen
data_TbGePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59605883
_cell_length_b   7.06206649
_cell_length_c   7.40033939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGePd2
_chemical_formula_sum   'Tb4 Ge4 Pd8'
_cell_volume   292.45948520
_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  0.14715537  0.75000000  0.52963696  1.0
  Tb  Tb1  1  0.85284463  0.25000000  0.47036304  1.0
  Tb  Tb2  1  0.64715537  0.25000000  0.97036304  1.0
  Tb  Tb3  1  0.35284463  0.75000000  0.02963696  1.0
  Ge  Ge4  1  0.85404650  0.75000000  0.87882669  1.0
  Ge  Ge5  1  0.14595350  0.25000000  0.12117331  1.0
  Ge  Ge6  1  0.35404650  0.25000000  0.62117331  1.0
  Ge  Ge7  1  0.64595350  0.75000000  0.37882669  1.0
  Pd  Pd8  1  0.58746187  0.55169247  0.68098638  1.0
  Pd  Pd9  1  0.41253813  0.44830753  0.31901362  1.0
  Pd  Pd10  1  0.08746187  0.44830753  0.81901362  1.0
  Pd  Pd11  1  0.41253813  0.05169247  0.31901362  1.0
  Pd  Pd12  1  0.91253813  0.55169247  0.18098638  1.0
  Pd  Pd13  1  0.58746187  0.94830753  0.68098638  1.0
  Pd  Pd14  1  0.91253813  0.94830753  0.18098638  1.0
  Pd  Pd15  1  0.08746187  0.05169247  0.81901362  1.0