# generated using pymatgen
data_Pr5Nd11(AgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86829534
_cell_length_b   9.86874478
_cell_length_c   9.86876592
_cell_angle_alpha   59.97835665
_cell_angle_beta   60.00153335
_cell_angle_gamma   60.00152445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Nd11(AgIr)4
_chemical_formula_sum   'Pr5 Nd11 Ag4 Ir4'
_cell_volume   679.50217476
_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
  Pr  Pr0  1  0.56102725  0.93897072  0.93897020  1.0
  Pr  Pr1  1  0.56176602  0.93812436  0.56121469  1.0
  Pr  Pr2  1  0.93890366  0.56120910  0.93812162  1.0
  Pr  Pr3  1  0.56176487  0.56120922  0.93812423  1.0
  Pr  Pr4  1  0.93890020  0.93811802  0.56121388  1.0
  Nd  Nd5  1  0.34999964  0.34998350  0.34997994  1.0
  Nd  Nd6  1  0.34967115  0.35030554  0.95034337  1.0
  Nd  Nd7  1  0.34967158  0.95034822  0.35030202  1.0
  Nd  Nd8  1  0.95004330  0.34997800  0.34997747  1.0
  Nd  Nd9  1  0.80979019  0.19021630  0.19021121  1.0
  Nd  Nd10  1  0.18997648  0.81001897  0.81002513  1.0
  Nd  Nd11  1  0.19004891  0.80949622  0.19074002  1.0
  Nd  Nd12  1  0.80971370  0.19074042  0.80949782  1.0
  Nd  Nd13  1  0.19004811  0.19074350  0.80949791  1.0
  Nd  Nd14  1  0.80971892  0.80949593  0.19073723  1.0
  Nd  Nd15  1  0.93950419  0.56049837  0.56050374  1.0
  Ag  Ag16  1  0.58006492  0.57886689  0.57887369  1.0
  Ag  Ag17  1  0.57892057  0.57876137  0.26339452  1.0
  Ag  Ag18  1  0.57891718  0.26339547  0.57876462  1.0
  Ag  Ag19  1  0.26218373  0.57886791  0.57887651  1.0
  Ir  Ir20  1  0.14183024  0.14171329  0.14170626  1.0
  Ir  Ir21  1  0.14139238  0.14255841  0.57466168  1.0
  Ir  Ir22  1  0.14139177  0.57466331  0.14255520  1.0
  Ir  Ir23  1  0.57474803  0.14171397  0.14170605  1.0