# generated using pymatgen
data_TbNd11(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21345435
_cell_length_b   11.74341937
_cell_length_c   11.65641144
_cell_angle_alpha   89.73878784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd11(Si2Ni)4
_chemical_formula_sum   'Tb1 Nd11 Si8 Ni4'
_cell_volume   576.75745696
_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  0.75000000  0.30612275  0.78784628  1.0
  Nd  Nd1  1  0.25000000  0.05996239  0.88260527  1.0
  Nd  Nd2  1  0.25000000  0.44167452  0.38786662  1.0
  Nd  Nd3  1  0.75000000  0.94354220  0.11383601  1.0
  Nd  Nd4  1  0.75000000  0.55670496  0.61669024  1.0
  Nd  Nd5  1  0.25000000  0.12406883  0.56264294  1.0
  Nd  Nd6  1  0.25000000  0.37608038  0.06154900  1.0
  Nd  Nd7  1  0.75000000  0.87554615  0.43611284  1.0
  Nd  Nd8  1  0.75000000  0.62368417  0.93748287  1.0
  Nd  Nd9  1  0.25000000  0.80429476  0.71039704  1.0
  Nd  Nd10  1  0.25000000  0.69537215  0.21077759  1.0
  Nd  Nd11  1  0.75000000  0.19990852  0.28651939  1.0
  Si  Si12  1  0.25000000  0.81349923  0.96787803  1.0
  Si  Si13  1  0.25000000  0.68680518  0.46839965  1.0
  Si  Si14  1  0.75000000  0.18888919  0.02702881  1.0
  Si  Si15  1  0.75000000  0.31230524  0.53595760  1.0
  Si  Si16  1  0.25000000  0.48514390  0.80115982  1.0
  Si  Si17  1  0.25000000  0.01279063  0.29754134  1.0
  Si  Si18  1  0.75000000  0.50840725  0.20283643  1.0
  Si  Si19  1  0.75000000  0.98996025  0.70142447  1.0
  Ni  Ni20  1  0.25000000  0.36052368  0.63599996  1.0
  Ni  Ni21  1  0.25000000  0.13596848  0.12670949  1.0
  Ni  Ni22  1  0.75000000  0.63447467  0.37088058  1.0
  Ni  Ni23  1  0.75000000  0.86426952  0.86985475  1.0