# generated using pymatgen
data_CeNd(SiIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.87932511
_cell_length_b   4.09766262
_cell_length_c   4.09766759
_cell_angle_alpha   90.00661683
_cell_angle_beta   96.58305902
_cell_angle_gamma   96.58283184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd(SiIr2)2
_chemical_formula_sum   'Ce2 Nd2 Si4 Ir8'
_cell_volume   296.23694537
_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
  Ce  Ce0  1  0.59863054  0.79932072  0.54938723  1.0
  Ce  Ce1  1  0.09864052  0.54941352  0.79932251  1.0
  Nd  Nd2  1  0.89837715  0.44912094  0.19921580  1.0
  Nd  Nd3  1  0.39843421  0.19921740  0.44912932  1.0
  Si  Si4  1  0.67844613  0.33912852  0.08924165  1.0
  Si  Si5  1  0.17844550  0.08922776  0.33911720  1.0
  Si  Si6  1  0.82254766  0.91129510  0.66139227  1.0
  Si  Si7  1  0.32258504  0.66139462  0.91132530  1.0
  Ir  Ir8  1  0.54461957  0.27248921  0.02222392  1.0
  Ir  Ir9  1  0.75013559  0.87504757  0.12509217  1.0
  Ir  Ir10  1  0.04453612  0.02219738  0.27243429  1.0
  Ir  Ir11  1  0.25009230  0.62514326  0.37495109  1.0
  Ir  Ir12  1  0.75005098  0.37493067  0.62513764  1.0
  Ir  Ir13  1  0.95709487  0.97853293  0.72838988  1.0
  Ir  Ir14  1  0.25017496  0.12510280  0.87506489  1.0
  Ir  Ir15  1  0.45718986  0.72844961  0.97857684  1.0