# generated using pymatgen
data_Nd13Pa7Ir5Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57445040
_cell_length_b   7.62285584
_cell_length_c   14.51375783
_cell_angle_alpha   90.02472277
_cell_angle_beta   89.86942675
_cell_angle_gamma   90.45606963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd13Pa7Ir5Rh11
_chemical_formula_sum   'Nd13 Pa7 Ir5 Rh11'
_cell_volume   837.98024728
_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
  Nd  Nd0  1  0.16367185  0.33764576  0.61991201  1.0
  Nd  Nd1  1  0.51182640  0.68100937  0.59047184  1.0
  Nd  Nd2  1  0.01079562  0.82570724  0.90923698  1.0
  Nd  Nd3  1  0.49183735  0.32487029  0.09218775  1.0
  Nd  Nd4  1  0.98630009  0.18237932  0.41265084  1.0
  Nd  Nd5  1  0.48861899  0.31573579  0.41132000  1.0
  Nd  Nd6  1  0.99424466  0.18071948  0.08969800  1.0
  Nd  Nd7  1  0.50698083  0.68046871  0.90889722  1.0
  Nd  Nd8  1  0.00884298  0.81757318  0.58342705  1.0
  Nd  Nd9  1  0.82206665  0.52418046  0.74941621  1.0
  Nd  Nd10  1  0.30639793  0.97306762  0.74821356  1.0
  Nd  Nd11  1  0.18740470  0.47244275  0.24958990  1.0
  Nd  Nd12  1  0.69098368  0.02518073  0.24832010  1.0
  Pa  Pa13  1  0.66098884  0.14650623  0.62260260  1.0
  Pa  Pa14  1  0.15988286  0.34463836  0.88024173  1.0
  Pa  Pa15  1  0.34003775  0.84434554  0.11951053  1.0
  Pa  Pa16  1  0.83224199  0.64992846  0.37613898  1.0
  Pa  Pa17  1  0.34216072  0.84783474  0.37357862  1.0
  Pa  Pa18  1  0.84850984  0.65942182  0.11959351  1.0
  Pa  Pa19  1  0.65118011  0.15868060  0.88038488  1.0
  Ir  Ir20  1  0.69311742  0.93793874  0.46088585  1.0
  Ir  Ir21  1  0.18287192  0.55158364  0.04001746  1.0
  Ir  Ir22  1  0.31896705  0.05470749  0.96495861  1.0
  Ir  Ir23  1  0.79449674  0.43846264  0.53648359  1.0
  Ir  Ir24  1  0.32748806  0.03296897  0.53214677  1.0
  Rh  Rh25  1  0.81635069  0.46137812  0.97365305  1.0
  Rh  Rh26  1  0.68203538  0.95678944  0.02950080  1.0
  Rh  Rh27  1  0.16975313  0.57192180  0.45064505  1.0
  Rh  Rh28  1  0.47474535  0.34807568  0.76019519  1.0
  Rh  Rh29  1  0.95779266  0.14956934  0.77032633  1.0
  Rh  Rh30  1  0.53487625  0.65367468  0.24757331  1.0
  Rh  Rh31  1  0.03066169  0.85133696  0.23951650  1.0
  Rh  Rh32  1  0.70427917  0.90146386  0.74626071  1.0
  Rh  Rh33  1  0.21721282  0.59843055  0.76333798  1.0
  Rh  Rh34  1  0.29614479  0.09457806  0.24772705  1.0
  Rh  Rh35  1  0.79423405  0.40478458  0.25138146  1.0