# generated using pymatgen
data_Tb3In3Ni2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58153666
_cell_length_b   7.58153886
_cell_length_c   3.72658405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99855107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3In3Ni2Pd
_chemical_formula_sum   'Tb3 In3 Ni2 Pd1'
_cell_volume   185.50793776
_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  0.01216110  0.59591373  0.50000000  1.0
  Tb  Tb1  1  0.58374931  0.98784130  0.50000000  1.0
  Tb  Tb2  1  0.40409338  0.41625792  0.50000000  1.0
  In  In3  1  0.74820272  0.74915423  0.00000000  1.0
  In  In4  1  0.00094937  0.25179754  0.00000000  1.0
  In  In5  1  0.25084867  0.99905225  0.00000000  1.0
  Ni  Ni6  1  0.99995041  0.99996213  0.50000000  1.0
  Ni  Ni7  1  0.33337474  0.66668395  0.00000000  1.0
  Pd  Pd8  1  0.66667030  0.33333697  0.00000000  1.0