# generated using pymatgen
data_Ho7Er9(TmPb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11692971
_cell_length_b   15.44627881
_cell_length_c   8.15822161
_cell_angle_alpha   90.00496933
_cell_angle_beta   89.98686635
_cell_angle_gamma   90.06523581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Er9(TmPb4)4
_chemical_formula_sum   'Ho7 Er9 Tm4 Pb16'
_cell_volume   1022.84743134
_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
  Ho  Ho0  1  0.95338662  0.89753576  0.82629975  1.0
  Ho  Ho1  1  0.54653150  0.10236405  0.32631219  1.0
  Ho  Ho2  1  0.04743145  0.39736965  0.17340934  1.0
  Ho  Ho3  1  0.54697285  0.39748712  0.32657430  1.0
  Ho  Ho4  1  0.04652595  0.10233288  0.17368073  1.0
  Ho  Ho5  1  0.45357873  0.89764759  0.67368221  1.0
  Ho  Ho6  1  0.95302076  0.60251822  0.82642694  1.0
  Er  Er7  1  0.61760136  0.62011391  0.15726706  1.0
  Er  Er8  1  0.11799705  0.87968763  0.34262136  1.0
  Er  Er9  1  0.38208876  0.12025034  0.84257728  1.0
  Er  Er10  1  0.88255999  0.37985879  0.65739191  1.0
  Er  Er11  1  0.38284471  0.38002549  0.84256263  1.0
  Er  Er12  1  0.88219312  0.12027716  0.65738806  1.0
  Er  Er13  1  0.61777168  0.87961395  0.15731969  1.0
  Er  Er14  1  0.11732689  0.62017886  0.34265608  1.0
  Er  Er15  1  0.45208609  0.60297607  0.67303849  1.0
  Tm  Tm16  1  0.78443664  0.74992998  0.49611448  1.0
  Tm  Tm17  1  0.28458209  0.74989227  0.00385848  1.0
  Tm  Tm18  1  0.21551195  0.25009302  0.50395934  1.0
  Tm  Tm19  1  0.71550323  0.24998342  0.99608449  1.0
  Pb  Pb20  1  0.72512740  0.45621882  0.97180685  1.0
  Pb  Pb21  1  0.22429698  0.04363867  0.52890503  1.0
  Pb  Pb22  1  0.27572761  0.95628322  0.02889328  1.0
  Pb  Pb23  1  0.77447987  0.54377842  0.47214324  1.0
  Pb  Pb24  1  0.27559260  0.54376297  0.02838035  1.0
  Pb  Pb25  1  0.77576306  0.95636294  0.47092478  1.0
  Pb  Pb26  1  0.72425767  0.04354699  0.97100367  1.0
  Pb  Pb27  1  0.22485348  0.45664544  0.52895988  1.0
  Pb  Pb28  1  0.42354537  0.74983474  0.36935428  1.0
  Pb  Pb29  1  0.92352883  0.74995534  0.13071981  1.0
  Pb  Pb30  1  0.57648557  0.25006810  0.63075115  1.0
  Pb  Pb31  1  0.07654816  0.25007875  0.86922567  1.0
  Pb  Pb32  1  0.64071977  0.74976024  0.84532696  1.0
  Pb  Pb33  1  0.14105716  0.75002942  0.65441197  1.0
  Pb  Pb34  1  0.35903624  0.24994661  0.15438210  1.0
  Pb  Pb35  1  0.85902982  0.24995718  0.34558619  1.0