# generated using pymatgen
data_Tb3Np(Si5Ir3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14047264
_cell_length_b   8.12730915
_cell_length_c   8.12730949
_cell_angle_alpha   138.03681598
_cell_angle_beta   104.43090325
_cell_angle_gamma   90.38952343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Np(Si5Ir3)2
_chemical_formula_sum   'Tb3 Np1 Si10 Ir6'
_cell_volume   332.51855234
_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
  Tb  Tb0  1  0.59999730  0.37065853  0.22933877  1.0
  Tb  Tb1  1  0.13935334  0.86839729  0.27095605  1.0
  Tb  Tb2  1  0.85983022  0.13033632  0.72949390  1.0
  Np  Np3  1  0.40187381  0.63101922  0.77085460  1.0
  Si  Si4  1  0.73848370  0.89326713  0.84521757  1.0
  Si  Si5  1  0.25966680  0.10520885  0.15445695  1.0
  Si  Si6  1  0.95134029  0.60616997  0.34517133  1.0
  Si  Si7  1  0.04995265  0.39486251  0.65508915  1.0
  Si  Si8  1  0.22542222  0.97545184  0.74969502  1.0
  Si  Si9  1  0.77569759  0.52463335  0.75142928  1.0
  Si  Si10  1  0.77569759  0.02426731  0.25106424  1.0
  Si  Si11  1  0.22542222  0.47572720  0.24997037  1.0
  Si  Si12  1  0.49986149  0.75088698  0.24992433  1.0
  Si  Si13  1  0.49986149  0.24993716  0.74897452  1.0
  Ir  Ir14  1  0.99854156  0.74945823  0.74913690  1.0
  Ir  Ir15  1  0.99854156  0.24940366  0.24908233  1.0
  Ir  Ir16  1  0.47454320  0.86075181  0.61378939  1.0
  Ir  Ir17  1  0.52672849  0.14115918  0.38557031  1.0
  Ir  Ir18  1  0.75384697  0.63928560  0.11456137  1.0
  Ir  Ir19  1  0.24533952  0.35911687  0.88622265  1.0