# generated using pymatgen
data_Nd2AlSi13Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05514377
_cell_length_b   8.05514432
_cell_length_c   8.05514284
_cell_angle_alpha   56.98054467
_cell_angle_beta   56.98054315
_cell_angle_gamma   56.98053983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2AlSi13Ir6
_chemical_formula_sum   'Nd2 Al1 Si13 Ir6'
_cell_volume   343.84387287
_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  0.99914539  0.99914539  0.99914539  1.0
  Nd  Nd1  1  0.50085461  0.50085461  0.50085461  1.0
  Al  Al2  1  0.75000000  0.75000000  0.75000000  1.0
  Si  Si3  1  0.25000000  0.25000000  0.25000000  1.0
  Si  Si4  1  0.84956811  0.06085804  0.67279342  1.0
  Si  Si5  1  0.67279342  0.84956811  0.06085804  1.0
  Si  Si6  1  0.06085804  0.67279342  0.84956811  1.0
  Si  Si7  1  0.65043189  0.82720658  0.43914196  1.0
  Si  Si8  1  0.43914196  0.65043189  0.82720658  1.0
  Si  Si9  1  0.82720658  0.43914196  0.65043189  1.0
  Si  Si10  1  0.17208937  0.55852384  0.35495421  1.0
  Si  Si11  1  0.55852384  0.35495421  0.17208937  1.0
  Si  Si12  1  0.35495421  0.17208937  0.55852384  1.0
  Si  Si13  1  0.94147616  0.32791063  0.14504579  1.0
  Si  Si14  1  0.32791063  0.14504579  0.94147616  1.0
  Si  Si15  1  0.14504579  0.94147616  0.32791063  1.0
  Ir  Ir16  1  0.07957127  0.42042873  0.75000000  1.0
  Ir  Ir17  1  0.25000000  0.93042327  0.56957673  1.0
  Ir  Ir18  1  0.56957673  0.25000000  0.93042327  1.0
  Ir  Ir19  1  0.93042327  0.56957673  0.25000000  1.0
  Ir  Ir20  1  0.42042873  0.75000000  0.07957127  1.0
  Ir  Ir21  1  0.75000000  0.07957127  0.42042873  1.0