# generated using pymatgen
data_Tb5Nd3(InIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.76622355
_cell_length_b   9.76622370
_cell_length_c   9.76622385
_cell_angle_alpha   60.00000285
_cell_angle_beta   60.00000235
_cell_angle_gamma   60.00000207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Nd3(InIr)2
_chemical_formula_sum   'Tb10 Nd6 In4 Ir4'
_cell_volume   658.66567137
_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
  Tb  Tb0  1  0.34747857  0.34747857  0.34747857  1.0
  Tb  Tb1  1  0.34747857  0.34747857  0.95756430  1.0
  Tb  Tb2  1  0.34747857  0.95756430  0.34747857  1.0
  Tb  Tb3  1  0.95756430  0.34747857  0.34747857  1.0
  Tb  Tb4  1  0.80852525  0.19147475  0.19147475  1.0
  Tb  Tb5  1  0.19147475  0.80852525  0.80852525  1.0
  Tb  Tb6  1  0.19147475  0.80852525  0.19147475  1.0
  Tb  Tb7  1  0.80852525  0.19147475  0.80852525  1.0
  Tb  Tb8  1  0.19147475  0.19147475  0.80852525  1.0
  Tb  Tb9  1  0.80852525  0.80852525  0.19147475  1.0
  Nd  Nd10  1  0.94194226  0.55805774  0.55805774  1.0
  Nd  Nd11  1  0.55805774  0.94194226  0.94194226  1.0
  Nd  Nd12  1  0.55805774  0.94194226  0.55805774  1.0
  Nd  Nd13  1  0.94194226  0.55805774  0.94194226  1.0
  Nd  Nd14  1  0.55805774  0.55805774  0.94194226  1.0
  Nd  Nd15  1  0.94194226  0.94194226  0.55805774  1.0
  In  In16  1  0.58051498  0.58051498  0.58051498  1.0
  In  In17  1  0.58051498  0.58051498  0.25845606  1.0
  In  In18  1  0.58051498  0.25845606  0.58051498  1.0
  In  In19  1  0.25845606  0.58051498  0.58051498  1.0
  Ir  Ir20  1  0.14014176  0.14014176  0.14014176  1.0
  Ir  Ir21  1  0.14014176  0.14014176  0.57957372  1.0
  Ir  Ir22  1  0.14014176  0.57957372  0.14014176  1.0
  Ir  Ir23  1  0.57957372  0.14014176  0.14014176  1.0