# generated using pymatgen
data_Tb3Nd9(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19395705
_cell_length_b   11.73727839
_cell_length_c   11.54093977
_cell_angle_alpha   89.73945512
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd9(Si2Ni)4
_chemical_formula_sum   'Tb3 Nd9 Si8 Ni4'
_cell_volume   568.10428962
_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  0.25000000  0.69237587  0.21059071  1.0
  Tb  Tb1  1  0.75000000  0.19563740  0.28723170  1.0
  Tb  Tb2  1  0.75000000  0.30456467  0.78660371  1.0
  Nd  Nd3  1  0.25000000  0.05869107  0.88682023  1.0
  Nd  Nd4  1  0.25000000  0.44057110  0.38365225  1.0
  Nd  Nd5  1  0.75000000  0.94126854  0.11755080  1.0
  Nd  Nd6  1  0.75000000  0.55711730  0.61252377  1.0
  Nd  Nd7  1  0.25000000  0.12367070  0.56245363  1.0
  Nd  Nd8  1  0.25000000  0.37700090  0.06117670  1.0
  Nd  Nd9  1  0.75000000  0.87725247  0.43685817  1.0
  Nd  Nd10  1  0.75000000  0.62260458  0.93796061  1.0
  Nd  Nd11  1  0.25000000  0.80209157  0.71176734  1.0
  Si  Si12  1  0.25000000  0.81079162  0.97262811  1.0
  Si  Si13  1  0.25000000  0.68776838  0.46384599  1.0
  Si  Si14  1  0.75000000  0.18892455  0.03213059  1.0
  Si  Si15  1  0.75000000  0.31101901  0.53132524  1.0
  Si  Si16  1  0.25000000  0.48397109  0.79900776  1.0
  Si  Si17  1  0.25000000  0.01773137  0.30089189  1.0
  Si  Si18  1  0.75000000  0.51409659  0.19933394  1.0
  Si  Si19  1  0.75000000  0.98855481  0.70293773  1.0
  Ni  Ni20  1  0.25000000  0.36127613  0.63178881  1.0
  Ni  Ni21  1  0.25000000  0.13991967  0.13352636  1.0
  Ni  Ni22  1  0.75000000  0.63928310  0.36455715  1.0
  Ni  Ni23  1  0.75000000  0.86381650  0.87283683  1.0