# generated using pymatgen
data_TbNd5(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76652975
_cell_length_b   5.76653106
_cell_length_c   13.35405067
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.95078539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd5(SiIr)4
_chemical_formula_sum   'Tb1 Nd5 Si4 Ir4'
_cell_volume   297.41785255
_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  0.51659819  0.48340181  0.25000000  1.0
  Nd  Nd1  1  0.77017788  0.22982212  0.60321948  1.0
  Nd  Nd2  1  0.22922132  0.77077868  0.39458258  1.0
  Nd  Nd3  1  0.77017788  0.22982212  0.89678052  1.0
  Nd  Nd4  1  0.47974543  0.52025457  0.75000000  1.0
  Nd  Nd5  1  0.22922132  0.77077868  0.10541742  1.0
  Si  Si6  1  0.05772889  0.94227111  0.58628618  1.0
  Si  Si7  1  0.05772889  0.94227111  0.91371382  1.0
  Si  Si8  1  0.94277728  0.05722272  0.40971828  1.0
  Si  Si9  1  0.94277728  0.05722272  0.09028172  1.0
  Ir  Ir10  1  0.82026127  0.17973873  0.25000000  1.0
  Ir  Ir11  1  0.18100179  0.81899821  0.75000000  1.0
  Ir  Ir12  1  0.50129080  0.49870920  0.00323619  1.0
  Ir  Ir13  1  0.50129080  0.49870920  0.49676381  1.0