# generated using pymatgen
data_Pa2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06123532
_cell_length_b   8.06123569
_cell_length_c   8.06123487
_cell_angle_alpha   137.04625462
_cell_angle_beta   105.10280267
_cell_angle_gamma   90.43225226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Si5Rh3
_chemical_formula_sum   'Pa4 Si10 Rh6'
_cell_volume   328.60519291
_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
  Pa  Pa0  1  0.63795141  0.86715138  0.77080004  1.0
  Pa  Pa1  1  0.36204859  0.13284862  0.22919996  1.0
  Pa  Pa2  1  0.09635234  0.36715138  0.72919996  1.0
  Pa  Pa3  1  0.90364766  0.63284862  0.27080004  1.0
  Si  Si4  1  0.27536971  0.02536971  0.75000000  1.0
  Si  Si5  1  0.72463029  0.97463029  0.25000000  1.0
  Si  Si6  1  0.72463029  0.47463029  0.75000000  1.0
  Si  Si7  1  0.27536971  0.52536971  0.25000000  1.0
  Si  Si8  1  0.45796269  0.60930248  0.84865921  1.0
  Si  Si9  1  0.54203731  0.39069752  0.15134079  1.0
  Si  Si10  1  0.76064327  0.10930248  0.65134079  1.0
  Si  Si11  1  0.23935673  0.89069752  0.34865921  1.0
  Si  Si12  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si13  1  0.00000000  0.25000000  0.25000000  1.0
  Rh  Rh14  1  0.25114826  0.63953111  0.61161816  1.0
  Rh  Rh15  1  0.74885174  0.36046889  0.38838184  1.0
  Rh  Rh16  1  0.02791295  0.13953111  0.88838184  1.0
  Rh  Rh17  1  0.97208705  0.86046889  0.11161816  1.0
  Rh  Rh18  1  0.50000000  0.75000000  0.25000000  1.0
  Rh  Rh19  1  0.50000000  0.25000000  0.75000000  1.0