# generated using pymatgen
data_Nd4Si3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.81290854
_cell_length_b   10.81290919
_cell_length_c   7.84471696
_cell_angle_alpha   71.59509225
_cell_angle_beta   71.59509214
_cell_angle_gamma   30.98249599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Si3Ir4
_chemical_formula_sum   'Nd8 Si6 Ir8'
_cell_volume   446.09058437
_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  0.21656377  0.44430075  0.40493031  1.0
  Nd  Nd1  1  0.55569925  0.78343623  0.09506969  1.0
  Nd  Nd2  1  0.44430075  0.21656377  0.90493031  1.0
  Nd  Nd3  1  0.93204133  0.20722985  0.32539493  1.0
  Nd  Nd4  1  0.79277015  0.06795867  0.17460507  1.0
  Nd  Nd5  1  0.06795867  0.79277015  0.67460507  1.0
  Nd  Nd6  1  0.20722985  0.93204133  0.82539493  1.0
  Nd  Nd7  1  0.78343623  0.55569925  0.59506969  1.0
  Si  Si8  1  0.59453018  0.40546982  0.75000000  1.0
  Si  Si9  1  0.40546982  0.59453018  0.25000000  1.0
  Si  Si10  1  0.30617949  0.04615189  0.43023733  1.0
  Si  Si11  1  0.95384811  0.69382051  0.06976267  1.0
  Si  Si12  1  0.69382051  0.95384811  0.56976267  1.0
  Si  Si13  1  0.04615189  0.30617949  0.93023733  1.0
  Ir  Ir14  1  0.28984451  0.58906069  0.02812940  1.0
  Ir  Ir15  1  0.58906069  0.28984451  0.52812940  1.0
  Ir  Ir16  1  0.71015549  0.41093931  0.97187060  1.0
  Ir  Ir17  1  0.07410758  0.36242257  0.18442348  1.0
  Ir  Ir18  1  0.63757743  0.92589242  0.31557652  1.0
  Ir  Ir19  1  0.41093931  0.71015549  0.47187060  1.0
  Ir  Ir20  1  0.92589242  0.63757743  0.81557652  1.0
  Ir  Ir21  1  0.36242257  0.07410758  0.68442348  1.0