# generated using pymatgen
data_Tb3Dy4Ho13Pb16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16008000
_cell_length_b   8.21146595
_cell_length_c   15.53657142
_cell_angle_alpha   90.01318533
_cell_angle_beta   90.12101141
_cell_angle_gamma   89.97746067
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Dy4Ho13Pb16
_chemical_formula_sum   'Tb3 Dy4 Ho13 Pb16'
_cell_volume   1041.04447940
_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  0.04242048  0.17471026  0.60174996  1.0
  Tb  Tb1  1  0.45772863  0.67467790  0.39849508  1.0
  Tb  Tb2  1  0.95624791  0.82574467  0.10190974  1.0
  Dy  Dy3  1  0.45572082  0.67362882  0.10240986  1.0
  Dy  Dy4  1  0.95641128  0.82577469  0.39788185  1.0
  Dy  Dy5  1  0.54330608  0.32580033  0.60213570  1.0
  Dy  Dy6  1  0.04430770  0.17407281  0.89757851  1.0
  Ho  Ho7  1  0.38110047  0.84281214  0.87998918  1.0
  Ho  Ho8  1  0.88031656  0.65735569  0.62038067  1.0
  Ho  Ho9  1  0.61950198  0.15741212  0.37972730  1.0
  Ho  Ho10  1  0.11864303  0.34253420  0.12004543  1.0
  Ho  Ho11  1  0.61885324  0.15755312  0.11974768  1.0
  Ho  Ho12  1  0.11996035  0.34253511  0.37973837  1.0
  Ho  Ho13  1  0.38003017  0.84278972  0.62053009  1.0
  Ho  Ho14  1  0.88082635  0.65739879  0.87989594  1.0
  Ho  Ho15  1  0.54472691  0.32657653  0.89740254  1.0
  Ho  Ho16  1  0.21374149  0.50378668  0.75033097  1.0
  Ho  Ho17  1  0.71351884  0.99631647  0.75008248  1.0
  Ho  Ho18  1  0.78633004  0.49605629  0.24992712  1.0
  Ho  Ho19  1  0.28637923  0.00378234  0.24986568  1.0
  Pb  Pb20  1  0.27672546  0.03017459  0.04336144  1.0
  Pb  Pb21  1  0.77812309  0.46845194  0.45687990  1.0
  Pb  Pb22  1  0.72176018  0.96853136  0.54326105  1.0
  Pb  Pb23  1  0.22419197  0.52949938  0.95662073  1.0
  Pb  Pb24  1  0.72336408  0.97107019  0.95601284  1.0
  Pb  Pb25  1  0.22295835  0.53039394  0.54374461  1.0
  Pb  Pb26  1  0.27691029  0.03016666  0.45642256  1.0
  Pb  Pb27  1  0.77574912  0.46983286  0.04311101  1.0
  Pb  Pb28  1  0.57508461  0.62996730  0.75017209  1.0
  Pb  Pb29  1  0.07512974  0.86995442  0.75017657  1.0
  Pb  Pb30  1  0.42480693  0.36985480  0.24981380  1.0
  Pb  Pb31  1  0.92475425  0.13009645  0.24991871  1.0
  Pb  Pb32  1  0.35623446  0.15399512  0.75027384  1.0
  Pb  Pb33  1  0.85546047  0.34671930  0.75027980  1.0
  Pb  Pb34  1  0.64436003  0.84667541  0.24979031  1.0
  Pb  Pb35  1  0.14431442  0.65329857  0.25033560  1.0