# generated using pymatgen
data_Sm7Er13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13541114
_cell_length_b   8.26030901
_cell_length_c   15.56465888
_cell_angle_alpha   90.03706345
_cell_angle_beta   89.58440531
_cell_angle_gamma   90.09426081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Er13Pb16
_chemical_formula_sum   'Sm7 Er13 Pb16'
_cell_volume   1045.93165425
_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  0.52597973  0.32162364  0.40161211  1.0
  Sm  Sm1  1  0.47147146  0.67824205  0.90204838  1.0
  Sm  Sm2  1  0.97476253  0.82122572  0.59719280  1.0
  Sm  Sm3  1  0.97175990  0.82290421  0.90218943  1.0
  Sm  Sm4  1  0.47460704  0.67825387  0.59722177  1.0
  Sm  Sm5  1  0.52766722  0.32089679  0.09809741  1.0
  Sm  Sm6  1  0.02428515  0.17865456  0.40311643  1.0
  Er  Er7  1  0.86531585  0.65594745  0.12186084  1.0
  Er  Er8  1  0.36220703  0.84270655  0.37700581  1.0
  Er  Er9  1  0.63391500  0.15645471  0.87859519  1.0
  Er  Er10  1  0.13665421  0.34266461  0.62262918  1.0
  Er  Er11  1  0.13296585  0.34333343  0.87868533  1.0
  Er  Er12  1  0.63697192  0.15748510  0.62253587  1.0
  Er  Er13  1  0.36593894  0.84418765  0.12189091  1.0
  Er  Er14  1  0.86374111  0.65653648  0.37647866  1.0
  Er  Er15  1  0.03176354  0.17673453  0.09973546  1.0
  Er  Er16  1  0.69840547  0.99547458  0.24909777  1.0
  Er  Er17  1  0.19807559  0.50409906  0.24890699  1.0
  Er  Er18  1  0.80174509  0.49548901  0.75029562  1.0
  Er  Er19  1  0.30166658  0.00492267  0.75100519  1.0
  Pb  Pb20  1  0.05873723  0.87143484  0.24921350  1.0
  Pb  Pb21  1  0.55853905  0.62920654  0.24962342  1.0
  Pb  Pb22  1  0.44102184  0.37046330  0.75061847  1.0
  Pb  Pb23  1  0.94108940  0.12936043  0.75036053  1.0
  Pb  Pb24  1  0.84101061  0.34413737  0.24839645  1.0
  Pb  Pb25  1  0.33671888  0.15342198  0.25008004  1.0
  Pb  Pb26  1  0.66162768  0.84667813  0.74964466  1.0
  Pb  Pb27  1  0.16179293  0.65369275  0.74970375  1.0
  Pb  Pb28  1  0.78956432  0.46186451  0.95608874  1.0
  Pb  Pb29  1  0.29354206  0.03985900  0.54338722  1.0
  Pb  Pb30  1  0.71456349  0.96488529  0.04460681  1.0
  Pb  Pb31  1  0.20675552  0.53940959  0.45622573  1.0
  Pb  Pb32  1  0.20872771  0.53751829  0.04409764  1.0
  Pb  Pb33  1  0.70525557  0.95880989  0.45645442  1.0
  Pb  Pb34  1  0.28780958  0.04132213  0.95833872  1.0
  Pb  Pb35  1  0.79334195  0.46010431  0.54295876  1.0