# generated using pymatgen
data_Er20Sn15Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99338164
_cell_length_b   8.06138527
_cell_length_c   15.26174802
_cell_angle_alpha   89.98792814
_cell_angle_beta   90.10079418
_cell_angle_gamma   89.98989295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er20Sn15Pb
_chemical_formula_sum   'Er20 Sn15 Pb1'
_cell_volume   983.43082367
_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
  Er  Er0  1  0.37807652  0.83958695  0.87885970  1.0
  Er  Er1  1  0.87711256  0.66013359  0.62128015  1.0
  Er  Er2  1  0.62304406  0.16006694  0.37893501  1.0
  Er  Er3  1  0.12359264  0.34022549  0.12138484  1.0
  Er  Er4  1  0.62191131  0.15821838  0.12160949  1.0
  Er  Er5  1  0.12334048  0.33979323  0.37876782  1.0
  Er  Er6  1  0.37726354  0.83950034  0.62096966  1.0
  Er  Er7  1  0.87803632  0.66082383  0.87817876  1.0
  Er  Er8  1  0.52994124  0.32115058  0.89980312  1.0
  Er  Er9  1  0.03056183  0.17789726  0.59882511  1.0
  Er  Er10  1  0.46918206  0.67754216  0.40113620  1.0
  Er  Er11  1  0.96884963  0.82498053  0.09980788  1.0
  Er  Er12  1  0.46569578  0.67896432  0.10004125  1.0
  Er  Er13  1  0.96933459  0.82245735  0.40123034  1.0
  Er  Er14  1  0.53091989  0.32241629  0.59900045  1.0
  Er  Er15  1  0.03289508  0.17649665  0.89999278  1.0
  Er  Er16  1  0.20942364  0.50475695  0.74993979  1.0
  Er  Er17  1  0.70934829  0.99511780  0.74997843  1.0
  Er  Er18  1  0.79081731  0.49522775  0.25103788  1.0
  Er  Er19  1  0.29063064  0.00489079  0.25026644  1.0
  Sn  Sn20  1  0.28326028  0.03463603  0.04216551  1.0
  Sn  Sn21  1  0.78417047  0.46503977  0.45809347  1.0
  Sn  Sn22  1  0.71626675  0.96525602  0.54219898  1.0
  Sn  Sn23  1  0.21695353  0.53402831  0.95748226  1.0
  Sn  Sn24  1  0.71723240  0.96601482  0.95764926  1.0
  Sn  Sn25  1  0.21609266  0.53466954  0.54209056  1.0
  Sn  Sn26  1  0.28392075  0.03481066  0.45792363  1.0
  Sn  Sn27  1  0.57459996  0.61885733  0.74983155  1.0
  Sn  Sn28  1  0.07483371  0.88091558  0.74965237  1.0
  Sn  Sn29  1  0.42596165  0.38096230  0.25004461  1.0
  Sn  Sn30  1  0.92554137  0.11950937  0.25006116  1.0
  Sn  Sn31  1  0.34137929  0.14735993  0.74933951  1.0
  Sn  Sn32  1  0.84165990  0.35214108  0.74988805  1.0
  Sn  Sn33  1  0.65834810  0.85178047  0.25045846  1.0
  Sn  Sn34  1  0.15794113  0.64808942  0.25032157  1.0
  Pb  Pb35  1  0.78186364  0.46568120  0.04175495  1.0