# generated using pymatgen
data_Tb8Er12Sn5Pb11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09657642
_cell_length_b   8.14726200
_cell_length_c   15.47974794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05472712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Er12Sn5Pb11
_chemical_formula_sum   'Tb8 Er12 Sn5 Pb11'
_cell_volume   1021.12001354
_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  0.53538689  0.32389052  0.89692696  1.0
  Tb  Tb1  1  0.03924601  0.17431880  0.60194581  1.0
  Tb  Tb2  1  0.46250869  0.67398248  0.39879826  1.0
  Tb  Tb3  1  0.96276441  0.82604820  0.10118391  1.0
  Tb  Tb4  1  0.46250869  0.67398248  0.10120174  1.0
  Tb  Tb5  1  0.96276441  0.82604820  0.39881609  1.0
  Tb  Tb6  1  0.53538689  0.32389052  0.60307304  1.0
  Tb  Tb7  1  0.03924601  0.17431880  0.89805419  1.0
  Er  Er8  1  0.37691774  0.84069384  0.87776801  1.0
  Er  Er9  1  0.87711284  0.66052620  0.62239588  1.0
  Er  Er10  1  0.62346111  0.16042677  0.37795121  1.0
  Er  Er11  1  0.12323693  0.33983548  0.12187573  1.0
  Er  Er12  1  0.62346111  0.16042677  0.12204879  1.0
  Er  Er13  1  0.12323693  0.33983548  0.37812427  1.0
  Er  Er14  1  0.37691774  0.84069384  0.62223199  1.0
  Er  Er15  1  0.87711284  0.66052620  0.87760412  1.0
  Er  Er16  1  0.21115863  0.50525578  0.75000000  1.0
  Er  Er17  1  0.70771817  0.99406256  0.75000000  1.0
  Er  Er18  1  0.79039430  0.49291278  0.25000000  1.0
  Er  Er19  1  0.29039043  0.00738317  0.25000000  1.0
  Sn  Sn20  1  0.57247131  0.62844781  0.75000000  1.0
  Sn  Sn21  1  0.07321500  0.87399390  0.75000000  1.0
  Sn  Sn22  1  0.42778017  0.37242441  0.25000000  1.0
  Sn  Sn23  1  0.92775699  0.12793483  0.25000000  1.0
  Sn  Sn24  1  0.34456763  0.14839963  0.75000000  1.0
  Pb  Pb25  1  0.28291202  0.03256731  0.04264055  1.0
  Pb  Pb26  1  0.78184432  0.46760963  0.45803278  1.0
  Pb  Pb27  1  0.71831772  0.96806086  0.54254452  1.0
  Pb  Pb28  1  0.21748262  0.53257497  0.95710482  1.0
  Pb  Pb29  1  0.71831772  0.96806086  0.95745548  1.0
  Pb  Pb30  1  0.21748262  0.53257497  0.54289518  1.0
  Pb  Pb31  1  0.28291202  0.03256731  0.45735945  1.0
  Pb  Pb32  1  0.78184432  0.46760963  0.04196722  1.0
  Pb  Pb33  1  0.84865449  0.34838934  0.75000000  1.0
  Pb  Pb34  1  0.65183116  0.84775436  0.25000000  1.0
  Pb  Pb35  1  0.15168113  0.65196929  0.25000000  1.0