# generated using pymatgen
data_Tb10Nd7Er3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75830905
_cell_length_b   7.76131004
_cell_length_c   14.36825397
_cell_angle_alpha   89.97653312
_cell_angle_beta   89.94036573
_cell_angle_gamma   90.08150063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Nd7Er3Si16
_chemical_formula_sum   'Tb10 Nd7 Er3 Si16'
_cell_volume   865.17785068
_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  0.49033963  0.36355471  0.12482455  1.0
  Tb  Tb1  1  0.99014824  0.13445168  0.62477555  1.0
  Tb  Tb2  1  0.86397631  0.00987548  0.87485533  1.0
  Tb  Tb3  1  0.13500718  0.99097363  0.37481788  1.0
  Tb  Tb4  1  0.51190776  0.63714374  0.62370126  1.0
  Tb  Tb5  1  0.36343977  0.49003882  0.87571162  1.0
  Tb  Tb6  1  0.63709114  0.51091090  0.37565674  1.0
  Tb  Tb7  1  0.00880281  0.86350992  0.12608588  1.0
  Tb  Tb8  1  0.63459242  0.99501811  0.45474955  1.0
  Tb  Tb9  1  0.31636869  0.31628478  0.49984983  1.0
  Nd  Nd10  1  0.36148769  0.00780022  0.95698806  1.0
  Nd  Nd11  1  0.99186041  0.63936289  0.54222967  1.0
  Nd  Nd12  1  0.49157945  0.86107079  0.20776280  1.0
  Nd  Nd13  1  0.50912169  0.13713099  0.70624230  1.0
  Nd  Nd14  1  0.86183762  0.49115355  0.79322362  1.0
  Nd  Nd15  1  0.13765757  0.50864955  0.29343912  1.0
  Nd  Nd16  1  0.00764972  0.36184839  0.04369913  1.0
  Er  Er17  1  0.18466412  0.81536165  0.74954787  1.0
  Er  Er18  1  0.81499073  0.18346691  0.25019078  1.0
  Er  Er19  1  0.68347669  0.68371772  0.00036384  1.0
  Si  Si20  1  0.29319796  0.93572869  0.56054467  1.0
  Si  Si21  1  0.70948318  0.06488313  0.06161387  1.0
  Si  Si22  1  0.93150916  0.28822679  0.43830693  1.0
  Si  Si23  1  0.43690424  0.20817580  0.31120649  1.0
  Si  Si24  1  0.56544283  0.78915149  0.81138604  1.0
  Si  Si25  1  0.20997922  0.43539997  0.68942752  1.0
  Si  Si26  1  0.78934311  0.56560124  0.18896381  1.0
  Si  Si27  1  0.06547335  0.71035418  0.93881097  1.0
  Si  Si28  1  0.79885881  0.84247800  0.69183282  1.0
  Si  Si29  1  0.20326503  0.15522054  0.19103126  1.0
  Si  Si30  1  0.84192870  0.80021072  0.31155114  1.0
  Si  Si31  1  0.34773502  0.70707465  0.43950380  1.0
  Si  Si32  1  0.65581543  0.29697963  0.94132966  1.0
  Si  Si33  1  0.70221035  0.34094243  0.55796114  1.0
  Si  Si34  1  0.29661714  0.65571412  0.05934267  1.0
  Si  Si35  1  0.15623383  0.20253517  0.80846880  1.0