# generated using pymatgen
data_Sm7Y2Er11Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15632436
_cell_length_b   8.26211021
_cell_length_c   15.59320712
_cell_angle_alpha   90.02662801
_cell_angle_beta   90.22520882
_cell_angle_gamma   90.00048282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Y2Er11Pb16
_chemical_formula_sum   'Sm7 Y2 Er11 Pb16'
_cell_volume   1050.79383823
_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
  Sm  Sm0  1  0.97097757  0.82231293  0.90139392  1.0
  Sm  Sm1  1  0.52851713  0.32200655  0.09804180  1.0
  Sm  Sm2  1  0.03087109  0.17659678  0.40058844  1.0
  Sm  Sm3  1  0.52927786  0.32287000  0.40176333  1.0
  Sm  Sm4  1  0.02870038  0.17764745  0.09828652  1.0
  Sm  Sm5  1  0.47220228  0.67813226  0.90227400  1.0
  Sm  Sm6  1  0.97009522  0.82200373  0.59880113  1.0
  Y  Y7  1  0.13143195  0.34339797  0.62103738  1.0
  Y  Y8  1  0.46796514  0.67720552  0.59919404  1.0
  Er  Er9  1  0.63196154  0.15678236  0.62203169  1.0
  Er  Er10  1  0.13354808  0.34317165  0.87789374  1.0
  Er  Er11  1  0.36691133  0.84321787  0.12194784  1.0
  Er  Er12  1  0.86836107  0.65646676  0.37866150  1.0
  Er  Er13  1  0.36941746  0.84335737  0.37781888  1.0
  Er  Er14  1  0.86699752  0.65707245  0.12197838  1.0
  Er  Er15  1  0.63290963  0.15601435  0.87780611  1.0
  Er  Er16  1  0.79840132  0.49564456  0.74999078  1.0
  Er  Er17  1  0.29902912  0.00462903  0.74972122  1.0
  Er  Er18  1  0.20140180  0.50499711  0.25015209  1.0
  Er  Er19  1  0.70140198  0.99511756  0.25015576  1.0
  Pb  Pb20  1  0.71169999  0.96244150  0.45623580  1.0
  Pb  Pb21  1  0.20957703  0.53897147  0.04365453  1.0
  Pb  Pb22  1  0.29022168  0.03894577  0.95631353  1.0
  Pb  Pb23  1  0.78409011  0.46479444  0.54426359  1.0
  Pb  Pb24  1  0.29051251  0.03517475  0.54357869  1.0
  Pb  Pb25  1  0.79115630  0.46030299  0.95645541  1.0
  Pb  Pb26  1  0.70996381  0.96095361  0.04343797  1.0
  Pb  Pb27  1  0.21254278  0.54079222  0.45617435  1.0
  Pb  Pb28  1  0.43884402  0.37053739  0.75058018  1.0
  Pb  Pb29  1  0.93729992  0.12926760  0.75057417  1.0
  Pb  Pb30  1  0.56226750  0.62996008  0.24988424  1.0
  Pb  Pb31  1  0.06213301  0.86977483  0.25031524  1.0
  Pb  Pb32  1  0.65725047  0.84547460  0.74907280  1.0
  Pb  Pb33  1  0.15957898  0.65348983  0.75041874  1.0
  Pb  Pb34  1  0.34123207  0.15327093  0.24967300  1.0
  Pb  Pb35  1  0.84125334  0.34720173  0.24982925  1.0