# generated using pymatgen
data_Nd8Er9Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71831089
_cell_length_b   7.71831089
_cell_length_c   14.18204531
_cell_angle_alpha   89.98958647
_cell_angle_beta   90.01041353
_cell_angle_gamma   90.00072801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Er9Tm3Si16
_chemical_formula_sum   'Nd8 Er9 Tm3 Si16'
_cell_volume   844.85735631
_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  0.64241062  0.99275063  0.45906483  1.0
  Nd  Nd1  1  0.35762893  0.00720084  0.95907002  1.0
  Nd  Nd2  1  0.99275063  0.64241062  0.54093517  1.0
  Nd  Nd3  1  0.49284713  0.85759569  0.20902361  1.0
  Nd  Nd4  1  0.50725781  0.14233282  0.70913558  1.0
  Nd  Nd5  1  0.85759569  0.49284713  0.79097639  1.0
  Nd  Nd6  1  0.14233282  0.50725781  0.29086442  1.0
  Nd  Nd7  1  0.00720084  0.35762893  0.04092998  1.0
  Er  Er8  1  0.49261199  0.36036138  0.12397788  1.0
  Er  Er9  1  0.99251968  0.13961896  0.62600905  1.0
  Er  Er10  1  0.86032735  0.00747767  0.87405202  1.0
  Er  Er11  1  0.13961896  0.99251968  0.37399095  1.0
  Er  Er12  1  0.50750512  0.63966809  0.62409811  1.0
  Er  Er13  1  0.36036138  0.49261199  0.87602212  1.0
  Er  Er14  1  0.63966809  0.50750512  0.37590189  1.0
  Er  Er15  1  0.00747767  0.86032735  0.12594798  1.0
  Er  Er16  1  0.31830844  0.31830844  0.50000000  1.0
  Tm  Tm17  1  0.18176206  0.81817239  0.75008218  1.0
  Tm  Tm18  1  0.81817239  0.18176206  0.24991782  1.0
  Tm  Tm19  1  0.68176205  0.68176205  0.00000000  1.0
  Si  Si20  1  0.28994279  0.93761353  0.56141643  1.0
  Si  Si21  1  0.71000158  0.06206341  0.06138237  1.0
  Si  Si22  1  0.93761353  0.28994279  0.43858357  1.0
  Si  Si23  1  0.43805936  0.20983366  0.31104095  1.0
  Si  Si24  1  0.56205683  0.79002184  0.81136861  1.0
  Si  Si25  1  0.20983366  0.43805936  0.68895905  1.0
  Si  Si26  1  0.79002184  0.56205683  0.18863139  1.0
  Si  Si27  1  0.06206341  0.71000158  0.93861763  1.0
  Si  Si28  1  0.79517549  0.84900663  0.68804257  1.0
  Si  Si29  1  0.20492360  0.15094117  0.18798855  1.0
  Si  Si30  1  0.84900663  0.79517549  0.31195743  1.0
  Si  Si31  1  0.34903497  0.70498869  0.43795190  1.0
  Si  Si32  1  0.65100659  0.29520823  0.93798086  1.0
  Si  Si33  1  0.70498869  0.34903497  0.56204810  1.0
  Si  Si34  1  0.29520823  0.65100659  0.06201914  1.0
  Si  Si35  1  0.15094117  0.20492360  0.81201145  1.0