# generated using pymatgen
data_Nd8InAgIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89302785
_cell_length_b   9.91384075
_cell_length_c   9.89302701
_cell_angle_alpha   59.93038647
_cell_angle_beta   59.91562874
_cell_angle_gamma   59.93038509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8InAgIr2
_chemical_formula_sum   'Nd16 In2 Ag2 Ir4'
_cell_volume   684.93678117
_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
  Nd  Nd0  1  0.80929189  0.19070811  0.80929189  1.0
  Nd  Nd1  1  0.93542421  0.56236970  0.55877623  1.0
  Nd  Nd2  1  0.55779780  0.94220220  0.55779780  1.0
  Nd  Nd3  1  0.80796207  0.19312149  0.19129959  1.0
  Nd  Nd4  1  0.19379660  0.80620340  0.19379660  1.0
  Nd  Nd5  1  0.34888335  0.95299663  0.34888335  1.0
  Nd  Nd6  1  0.93542421  0.94342786  0.55877623  1.0
  Nd  Nd7  1  0.55877623  0.94342786  0.93542421  1.0
  Nd  Nd8  1  0.19129959  0.80761585  0.80796207  1.0
  Nd  Nd9  1  0.34995006  0.34849741  0.95305612  1.0
  Nd  Nd10  1  0.55877623  0.56236970  0.93542421  1.0
  Nd  Nd11  1  0.34888335  0.34923967  0.34888335  1.0
  Nd  Nd12  1  0.19129959  0.19312149  0.80796207  1.0
  Nd  Nd13  1  0.80796207  0.80761585  0.19129959  1.0
  Nd  Nd14  1  0.93915959  0.56084041  0.93915959  1.0
  Nd  Nd15  1  0.95305612  0.34849741  0.34995006  1.0
  In  In16  1  0.58182356  0.57611924  0.26593996  1.0
  In  In17  1  0.26593996  0.57611924  0.58182356  1.0
  Ag  Ag18  1  0.58125682  0.58067824  0.58125682  1.0
  Ag  Ag19  1  0.58125682  0.25681011  0.58125682  1.0
  Ir  Ir20  1  0.14216625  0.14075599  0.57632277  1.0
  Ir  Ir21  1  0.57632277  0.14075599  0.14216625  1.0
  Ir  Ir22  1  0.14174744  0.57587383  0.14174744  1.0
  Ir  Ir23  1  0.14174744  0.14063330  0.14174744  1.0