# generated using pymatgen
data_Tb3Pa3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80544440
_cell_length_b   5.80544516
_cell_length_c   9.11507450
_cell_angle_alpha   88.20806991
_cell_angle_beta   88.20806742
_cell_angle_gamma   105.42045429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Pa3Rh10
_chemical_formula_sum   'Tb3 Pa3 Rh10'
_cell_volume   295.75306248
_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  0.80051708  0.19948292  0.50000000  1.0
  Tb  Tb1  1  0.21830611  0.78169389  0.00000000  1.0
  Tb  Tb2  1  0.19176279  0.80823721  0.50000000  1.0
  Pa  Pa3  1  0.60524390  0.61637022  0.73089956  1.0
  Pa  Pa4  1  0.38362978  0.39475610  0.26910044  1.0
  Pa  Pa5  1  0.79941602  0.20058398  1.00000000  1.0
  Rh  Rh6  1  0.70625117  0.69311571  0.01588740  1.0
  Rh  Rh7  1  0.67386570  0.68630070  0.42469042  1.0
  Rh  Rh8  1  0.30688429  0.29374883  0.98411260  1.0
  Rh  Rh9  1  0.31369930  0.32613430  0.57530958  1.0
  Rh  Rh10  1  0.51403409  0.04597383  0.76154291  1.0
  Rh  Rh11  1  0.51701243  0.99013334  0.23130345  1.0
  Rh  Rh12  1  0.00586895  0.00038445  0.23366655  1.0
  Rh  Rh13  1  0.99961555  0.99413105  0.76633345  1.0
  Rh  Rh14  1  0.00986666  0.48298757  0.76869655  1.0
  Rh  Rh15  1  0.95402617  0.48596591  0.23845709  1.0