# generated using pymatgen
data_Nd2Ho(TmSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72257563
_cell_length_b   7.72274629
_cell_length_c   14.16255690
_cell_angle_alpha   90.07563053
_cell_angle_beta   89.99684593
_cell_angle_gamma   90.00779983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho(TmSi2)2
_chemical_formula_sum   'Nd8 Ho4 Tm8 Si16'
_cell_volume   844.64695749
_cell_formula_units_Z   4
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  0.64303556  0.99312928  0.45919335  1.0
  Nd  Nd1  1  0.35700077  0.00704884  0.95936792  1.0
  Nd  Nd2  1  0.99383215  0.64270017  0.54079601  1.0
  Nd  Nd3  1  0.49293472  0.85713214  0.20930166  1.0
  Nd  Nd4  1  0.50662783  0.14344625  0.70927561  1.0
  Nd  Nd5  1  0.85698835  0.49416325  0.79069772  1.0
  Nd  Nd6  1  0.14299926  0.50564139  0.29095772  1.0
  Nd  Nd7  1  0.00578956  0.35689068  0.04081291  1.0
  Ho  Ho8  1  0.49267152  0.36023488  0.12414751  1.0
  Ho  Ho9  1  0.99325839  0.14025004  0.62580130  1.0
  Ho  Ho10  1  0.86001598  0.00718704  0.87400547  1.0
  Ho  Ho11  1  0.13998624  0.99265182  0.37415108  1.0
  Tm  Tm12  1  0.50694645  0.63990935  0.62388293  1.0
  Tm  Tm13  1  0.35977836  0.49362090  0.87616720  1.0
  Tm  Tm14  1  0.64018231  0.50657458  0.37586350  1.0
  Tm  Tm15  1  0.00640851  0.85951235  0.12606623  1.0
  Tm  Tm16  1  0.31944338  0.31890800  0.50010131  1.0
  Tm  Tm17  1  0.18225880  0.81829293  0.75011491  1.0
  Tm  Tm18  1  0.81848778  0.18093207  0.24984884  1.0
  Tm  Tm19  1  0.68128107  0.68177049  0.99988317  1.0
  Si  Si20  1  0.29182775  0.93767102  0.56165510  1.0
  Si  Si21  1  0.70910847  0.06057655  0.06172767  1.0
  Si  Si22  1  0.93785793  0.29123233  0.43829480  1.0
  Si  Si23  1  0.43921721  0.20936296  0.31171914  1.0
  Si  Si24  1  0.56088803  0.78990233  0.81089251  1.0
  Si  Si25  1  0.21074416  0.43930981  0.68910781  1.0
  Si  Si26  1  0.79028195  0.56216542  0.18906504  1.0
  Si  Si27  1  0.06207604  0.70954305  0.93911044  1.0
  Si  Si28  1  0.79347131  0.84951422  0.68700179  1.0
  Si  Si29  1  0.20473596  0.14903353  0.18700481  1.0
  Si  Si30  1  0.84982494  0.79307297  0.31228686  1.0
  Si  Si31  1  0.35147834  0.70476863  0.43751215  1.0
  Si  Si32  1  0.64925572  0.29547574  0.93693526  1.0
  Si  Si33  1  0.70506240  0.35108167  0.56219029  1.0
  Si  Si34  1  0.29333329  0.65048360  0.06228498  1.0
  Si  Si35  1  0.15091152  0.20680869  0.81277600  1.0