# generated using pymatgen
data_Tb15Sm(ErPb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17924218
_cell_length_b   8.26879119
_cell_length_c   15.58468661
_cell_angle_alpha   90.02329570
_cell_angle_beta   89.64884479
_cell_angle_gamma   89.86666991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Sm(ErPb4)4
_chemical_formula_sum   'Tb15 Sm1 Er4 Pb16'
_cell_volume   1054.00772780
_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  0.62510118  0.15572045  0.62081771  1.0
  Tb  Tb1  1  0.12248053  0.34409184  0.88068773  1.0
  Tb  Tb2  1  0.37745532  0.84456585  0.12018852  1.0
  Tb  Tb3  1  0.87442566  0.65563171  0.37893980  1.0
  Tb  Tb4  1  0.37526224  0.84444673  0.37891104  1.0
  Tb  Tb5  1  0.87768807  0.65547160  0.11990796  1.0
  Tb  Tb6  1  0.62186035  0.15564039  0.88005225  1.0
  Tb  Tb7  1  0.12431844  0.34412821  0.62069685  1.0
  Tb  Tb8  1  0.46575151  0.67510601  0.59945595  1.0
  Tb  Tb9  1  0.96155515  0.82529791  0.89898646  1.0
  Tb  Tb10  1  0.53789518  0.32549761  0.10104722  1.0
  Tb  Tb11  1  0.03417657  0.17666432  0.40004248  1.0
  Tb  Tb12  1  0.53362644  0.32431497  0.40042395  1.0
  Tb  Tb13  1  0.03781650  0.17449430  0.10104511  1.0
  Tb  Tb14  1  0.46267507  0.67446932  0.89991264  1.0
  Sm  Sm15  1  0.96830831  0.82278983  0.59847347  1.0
  Er  Er16  1  0.78825534  0.49654912  0.75042823  1.0
  Er  Er17  1  0.28871779  0.00355022  0.75045248  1.0
  Er  Er18  1  0.21138380  0.50335138  0.24992952  1.0
  Er  Er19  1  0.71135695  0.99677325  0.24952564  1.0
  Pb  Pb20  1  0.71796448  0.96666638  0.45493868  1.0
  Pb  Pb21  1  0.22197897  0.53238498  0.04466624  1.0
  Pb  Pb22  1  0.27788942  0.03166664  0.95572252  1.0
  Pb  Pb23  1  0.78021150  0.46408175  0.54362808  1.0
  Pb  Pb24  1  0.28372019  0.03739174  0.54322716  1.0
  Pb  Pb25  1  0.77822550  0.46693701  0.95591789  1.0
  Pb  Pb26  1  0.72153177  0.96751382  0.04425354  1.0
  Pb  Pb27  1  0.21854382  0.53586656  0.45620367  1.0
  Pb  Pb28  1  0.42798082  0.37311215  0.75016787  1.0
  Pb  Pb29  1  0.92829050  0.12749204  0.75056998  1.0
  Pb  Pb30  1  0.57171346  0.62685641  0.24964017  1.0
  Pb  Pb31  1  0.07137800  0.87278234  0.24975531  1.0
  Pb  Pb32  1  0.64925673  0.84598870  0.74987048  1.0
  Pb  Pb33  1  0.15209679  0.65233737  0.75099663  1.0
  Pb  Pb34  1  0.34966309  0.15401837  0.25030558  1.0
  Pb  Pb35  1  0.84943957  0.34635172  0.25021116  1.0