# generated using pymatgen
data_Sm11Pa9Rh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43756859
_cell_length_b   7.48359923
_cell_length_c   14.46215834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.27618918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm11Pa9Rh16
_chemical_formula_sum   'Sm11 Pa9 Rh16'
_cell_volume   804.89635790
_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
  Sm  Sm0  1  0.49973934  0.67411442  0.59598672  1.0
  Sm  Sm1  1  0.00064492  0.82623965  0.91077504  1.0
  Sm  Sm2  1  0.50119301  0.32496527  0.09187928  1.0
  Sm  Sm3  1  0.99769517  0.17579421  0.40730499  1.0
  Sm  Sm4  1  0.50119301  0.32496527  0.40812072  1.0
  Sm  Sm5  1  0.99769517  0.17579421  0.09269501  1.0
  Sm  Sm6  1  0.49973934  0.67411442  0.90401328  1.0
  Sm  Sm7  1  0.00064492  0.82623965  0.58922496  1.0
  Sm  Sm8  1  0.30001345  0.97302148  0.75000000  1.0
  Sm  Sm9  1  0.19677876  0.46897021  0.25000000  1.0
  Sm  Sm10  1  0.69502442  0.03206711  0.25000000  1.0
  Pa  Pa11  1  0.65035171  0.15164814  0.62032449  1.0
  Pa  Pa12  1  0.16187080  0.34187757  0.88153849  1.0
  Pa  Pa13  1  0.35036169  0.84402005  0.12079635  1.0
  Pa  Pa14  1  0.84486771  0.65488272  0.37901231  1.0
  Pa  Pa15  1  0.35036169  0.84402005  0.37920365  1.0
  Pa  Pa16  1  0.84486771  0.65488272  0.12098769  1.0
  Pa  Pa17  1  0.65035171  0.15164814  0.87967551  1.0
  Pa  Pa18  1  0.16187080  0.34187757  0.61846151  1.0
  Pa  Pa19  1  0.81087954  0.53066464  0.75000000  1.0
  Rh  Rh20  1  0.68079047  0.95154701  0.46382089  1.0
  Rh  Rh21  1  0.18032425  0.55056654  0.03882831  1.0
  Rh  Rh22  1  0.32074468  0.05088458  0.96414349  1.0
  Rh  Rh23  1  0.82767928  0.45148473  0.54157623  1.0
  Rh  Rh24  1  0.32074468  0.05088458  0.53585651  1.0
  Rh  Rh25  1  0.82767928  0.45148473  0.95842377  1.0
  Rh  Rh26  1  0.68079047  0.95154701  0.03617911  1.0
  Rh  Rh27  1  0.18032425  0.55056654  0.46117169  1.0
  Rh  Rh28  1  0.45892066  0.36104470  0.75000000  1.0
  Rh  Rh29  1  0.93577616  0.16836556  0.75000000  1.0
  Rh  Rh30  1  0.54668161  0.65178564  0.25000000  1.0
  Rh  Rh31  1  0.04390699  0.84288660  0.25000000  1.0
  Rh  Rh32  1  0.70600409  0.86950594  0.75000000  1.0
  Rh  Rh33  1  0.16155335  0.61188041  0.75000000  1.0
  Rh  Rh34  1  0.30191298  0.09948255  0.25000000  1.0
  Rh  Rh35  1  0.81001794  0.39427841  0.25000000  1.0