# generated using pymatgen
data_Tb7Er13Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97357277
_cell_length_b   8.08936457
_cell_length_c   15.37601586
_cell_angle_alpha   90.01051832
_cell_angle_beta   90.14161806
_cell_angle_gamma   89.94551277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Er13Sn16
_chemical_formula_sum   'Tb7 Er13 Sn16'
_cell_volume   991.76701315
_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  0.02324785  0.17931016  0.59831559  1.0
  Tb  Tb1  1  0.47708893  0.67964217  0.40225933  1.0
  Tb  Tb2  1  0.97602660  0.82078674  0.09798338  1.0
  Tb  Tb3  1  0.47615916  0.67901738  0.09778498  1.0
  Tb  Tb4  1  0.97688898  0.82076036  0.40215069  1.0
  Tb  Tb5  1  0.52251170  0.32048406  0.59755405  1.0
  Tb  Tb6  1  0.02367506  0.17956468  0.90194071  1.0
  Er  Er7  1  0.36794777  0.83792178  0.87791825  1.0
  Er  Er8  1  0.86702469  0.66223977  0.62254652  1.0
  Er  Er9  1  0.63268159  0.16236744  0.37770339  1.0
  Er  Er10  1  0.13160195  0.33796293  0.12187884  1.0
  Er  Er11  1  0.63143443  0.16228305  0.12185695  1.0
  Er  Er12  1  0.13266834  0.33765935  0.37769615  1.0
  Er  Er13  1  0.36745220  0.83791331  0.62267768  1.0
  Er  Er14  1  0.86828507  0.66186588  0.87793782  1.0
  Er  Er15  1  0.52521403  0.32092770  0.90148033  1.0
  Er  Er16  1  0.19835723  0.50370871  0.75038398  1.0
  Er  Er17  1  0.69818748  0.99615190  0.75042016  1.0
  Er  Er18  1  0.80160276  0.49616590  0.24971550  1.0
  Er  Er19  1  0.30171506  0.00399227  0.24985153  1.0
  Sn  Sn20  1  0.29181228  0.03652780  0.04195924  1.0
  Sn  Sn21  1  0.79312301  0.46302213  0.45815754  1.0
  Sn  Sn22  1  0.70708688  0.96310727  0.54202190  1.0
  Sn  Sn23  1  0.21004473  0.53496985  0.95754446  1.0
  Sn  Sn24  1  0.70748362  0.96398374  0.95784653  1.0
  Sn  Sn25  1  0.20661637  0.53747152  0.54195818  1.0
  Sn  Sn26  1  0.29294745  0.03702387  0.45827146  1.0
  Sn  Sn27  1  0.79087699  0.46239558  0.04116928  1.0
  Sn  Sn28  1  0.56436465  0.62202547  0.75029626  1.0
  Sn  Sn29  1  0.06431855  0.87752403  0.75018199  1.0
  Sn  Sn30  1  0.43552481  0.37750859  0.24982767  1.0
  Sn  Sn31  1  0.93549518  0.12270898  0.24980233  1.0
  Sn  Sn32  1  0.33373675  0.14939485  0.75069245  1.0
  Sn  Sn33  1  0.83170672  0.35183401  0.75012355  1.0
  Sn  Sn34  1  0.66759435  0.85160553  0.25002269  1.0
  Sn  Sn35  1  0.16749776  0.64817025  0.25007065  1.0