# generated using pymatgen
data_TbPa3(Pd3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77252982
_cell_length_b   5.77252944
_cell_length_c   9.47262674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPa3(Pd3Rh)3
_chemical_formula_sum   'Tb1 Pa3 Pd9 Rh3'
_cell_volume   273.35902295
_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  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.73891036  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.26108964  1.0
  Pd  Pd4  1  0.83020842  0.16979158  0.00000000  1.0
  Pd  Pd5  1  0.83020842  0.66041485  0.00000000  1.0
  Pd  Pd6  1  0.33958515  0.16979158  0.00000000  1.0
  Pd  Pd7  1  0.99804533  0.49902317  0.74968308  1.0
  Pd  Pd8  1  0.50097683  0.49902317  0.74968308  1.0
  Pd  Pd9  1  0.50097683  0.00195467  0.74968308  1.0
  Pd  Pd10  1  0.99804533  0.49902317  0.25031692  1.0
  Pd  Pd11  1  0.50097683  0.49902317  0.25031692  1.0
  Pd  Pd12  1  0.50097683  0.00195467  0.25031692  1.0
  Rh  Rh13  1  0.16865445  0.83134555  0.50000000  1.0
  Rh  Rh14  1  0.16865445  0.33730891  0.50000000  1.0
  Rh  Rh15  1  0.66269109  0.83134555  0.50000000  1.0