# generated using pymatgen
data_TbInPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70609614
_cell_length_b   7.70609580
_cell_length_c   3.82416876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbInPd
_chemical_formula_sum   'Tb3 In3 Pd3'
_cell_volume   196.66928556
_cell_formula_units_Z   3
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  -0.00000000  0.59149121  0.50000000  1.0
  Tb  Tb1  1  0.40850879  0.40850879  0.50000000  1.0
  Tb  Tb2  1  0.59149121  -0.00000000  0.50000000  1.0
  In  In3  1  0.25934963  -0.00000000  0.00000000  1.0
  In  In4  1  0.74065037  0.74065037  -0.00000000  1.0
  In  In5  1  -0.00000000  0.25934963  0.00000000  1.0
  Pd  Pd6  1  0.66666700  0.33333300  -0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  -0.00000000  1.0
  Pd  Pd8  1  0.00000000  -0.00000000  0.50000000  1.0