# generated using pymatgen
data_Tb3In3GePd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46670197
_cell_length_b   7.46670264
_cell_length_c   4.12629235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3GePd2
_chemical_formula_sum   'Tb3 In3 Ge1 Pd2'
_cell_volume   199.22704514
_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  0.58520903  0.99582325  0.50000000  1.0
  Tb  Tb1  1  0.41061422  0.41479097  0.50000000  1.0
  Tb  Tb2  1  0.00417675  0.58938578  0.50000000  1.0
  In  In3  1  0.74217718  0.75621145  0.00000000  1.0
  In  In4  1  0.24378855  0.98596573  0.00000000  1.0
  In  In5  1  0.01403427  0.25782282  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0