# generated using pymatgen
data_Nd9Y3(Si2Ni)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19440968
_cell_length_b   11.74585293
_cell_length_c   11.52574809
_cell_angle_alpha   89.76217401
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Y3(Si2Ni)4
_chemical_formula_sum   'Nd9 Y3 Si8 Ni4'
_cell_volume   567.83320829
_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
  Nd  Nd0  1  0.25000000  0.05829994  0.88698820  1.0
  Nd  Nd1  1  0.25000000  0.44099703  0.38388135  1.0
  Nd  Nd2  1  0.75000000  0.94163411  0.11733444  1.0
  Nd  Nd3  1  0.75000000  0.55712971  0.61239087  1.0
  Nd  Nd4  1  0.25000000  0.12379600  0.56263441  1.0
  Nd  Nd5  1  0.25000000  0.37692369  0.06130712  1.0
  Nd  Nd6  1  0.75000000  0.87738091  0.43662331  1.0
  Nd  Nd7  1  0.75000000  0.62235277  0.93790375  1.0
  Nd  Nd8  1  0.25000000  0.80219815  0.71179747  1.0
  Y  Y9  1  0.25000000  0.69231520  0.21001753  1.0
  Y  Y10  1  0.75000000  0.19593085  0.28767649  1.0
  Y  Y11  1  0.75000000  0.30431494  0.78714265  1.0
  Si  Si12  1  0.25000000  0.81050853  0.97308643  1.0
  Si  Si13  1  0.25000000  0.68793204  0.46344338  1.0
  Si  Si14  1  0.75000000  0.18892016  0.03215905  1.0
  Si  Si15  1  0.75000000  0.31101371  0.53144920  1.0
  Si  Si16  1  0.25000000  0.48311611  0.79888716  1.0
  Si  Si17  1  0.25000000  0.01849842  0.30087897  1.0
  Si  Si18  1  0.75000000  0.51459221  0.19933782  1.0
  Si  Si19  1  0.75000000  0.98840935  0.70304995  1.0
  Ni  Ni20  1  0.25000000  0.36145158  0.63126023  1.0
  Ni  Ni21  1  0.25000000  0.13971119  0.13296261  1.0
  Ni  Ni22  1  0.75000000  0.63912272  0.36501906  1.0
  Ni  Ni23  1  0.75000000  0.86344965  0.87276954  1.0