# generated using pymatgen
data_Tb2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75541196
_cell_length_b   7.75541196
_cell_length_c   3.66643336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2InPd2
_chemical_formula_sum   'Tb4 In2 Pd4'
_cell_volume   220.52282123
_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  0.32625304  0.82625304  0.50000000  1.0
  Tb  Tb1  1  0.82625304  0.67374696  0.50000000  1.0
  Tb  Tb2  1  0.17374696  0.32625304  0.50000000  1.0
  Tb  Tb3  1  0.67374696  0.17374696  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.37240033  0.12759967  0.00000000  1.0
  Pd  Pd7  1  0.87240033  0.37240033  0.00000000  1.0
  Pd  Pd8  1  0.12759967  0.62759967  -0.00000000  1.0
  Pd  Pd9  1  0.62759967  0.87240033  -0.00000000  1.0