# generated using pymatgen
data_Ho5Er3(Lu3Pb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05603675
_cell_length_b   8.10434200
_cell_length_c   15.32258290
_cell_angle_alpha   89.99476375
_cell_angle_beta   89.95894951
_cell_angle_gamma   90.01398701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er3(Lu3Pb4)4
_chemical_formula_sum   'Ho5 Er3 Lu12 Pb16'
_cell_volume   1000.39393985
_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  0.54221901  0.32462911  0.89948645  1.0
  Ho  Ho1  1  0.04235648  0.17513359  0.60055944  1.0
  Ho  Ho2  1  0.45746022  0.67510626  0.39940831  1.0
  Ho  Ho3  1  0.95783310  0.82486022  0.10050874  1.0
  Ho  Ho4  1  0.45732068  0.67519280  0.10071078  1.0
  Er  Er5  1  0.95643716  0.82535458  0.39895425  1.0
  Er  Er6  1  0.54366476  0.32533406  0.60114128  1.0
  Er  Er7  1  0.04311525  0.17483986  0.89898867  1.0
  Lu  Lu8  1  0.37672263  0.84403535  0.87841270  1.0
  Lu  Lu9  1  0.87711256  0.65601284  0.62143677  1.0
  Lu  Lu10  1  0.62293923  0.15615744  0.37866688  1.0
  Lu  Lu11  1  0.12310063  0.34401540  0.12149911  1.0
  Lu  Lu12  1  0.62354524  0.15602592  0.12150212  1.0
  Lu  Lu13  1  0.12331707  0.34402237  0.37862833  1.0
  Lu  Lu14  1  0.37657194  0.84404706  0.62140084  1.0
  Lu  Lu15  1  0.87627161  0.65589304  0.87852012  1.0
  Lu  Lu16  1  0.21046078  0.50474926  0.75002517  1.0
  Lu  Lu17  1  0.71047228  0.99518766  0.74986023  1.0
  Lu  Lu18  1  0.78951781  0.49521638  0.25020344  1.0
  Lu  Lu19  1  0.28947057  0.00482654  0.24999069  1.0
  Pb  Pb20  1  0.28013840  0.03385565  0.04300585  1.0
  Pb  Pb21  1  0.78011741  0.46677910  0.45693171  1.0
  Pb  Pb22  1  0.71985894  0.96660370  0.54314128  1.0
  Pb  Pb23  1  0.21949312  0.53317306  0.95663093  1.0
  Pb  Pb24  1  0.72042994  0.96719932  0.95652835  1.0
  Pb  Pb25  1  0.22090607  0.53223840  0.54358343  1.0
  Pb  Pb26  1  0.27908703  0.03229187  0.45647538  1.0
  Pb  Pb27  1  0.77994437  0.46693837  0.04347744  1.0
  Pb  Pb28  1  0.57104463  0.63120844  0.74985287  1.0
  Pb  Pb29  1  0.07106671  0.86883558  0.75003699  1.0
  Pb  Pb30  1  0.42886953  0.36877143  0.25000974  1.0
  Pb  Pb31  1  0.92891995  0.13114374  0.25013658  1.0
  Pb  Pb32  1  0.35514113  0.15575522  0.74969411  1.0
  Pb  Pb33  1  0.85515170  0.34423285  0.75027255  1.0
  Pb  Pb34  1  0.64517162  0.84457222  0.25000255  1.0
  Pb  Pb35  1  0.14474842  0.65576332  0.25031593  1.0