# generated using pymatgen
data_Pr3Nd5(Ho3Pb4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21611104
_cell_length_b   8.34882295
_cell_length_c   15.73724153
_cell_angle_alpha   90.01254932
_cell_angle_beta   90.11245290
_cell_angle_gamma   89.96228323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd5(Ho3Pb4)4
_chemical_formula_sum   'Pr3 Nd5 Ho12 Pb16'
_cell_volume   1079.49148458
_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
  Pr  Pr0  1  0.02184711  0.17828239  0.09727958  1.0
  Pr  Pr1  1  0.47837427  0.67836216  0.90296437  1.0
  Pr  Pr2  1  0.97771207  0.82159990  0.59688306  1.0
  Nd  Nd3  1  0.47644155  0.67795765  0.59772788  1.0
  Nd  Nd4  1  0.97716679  0.82170509  0.90226476  1.0
  Nd  Nd5  1  0.52252079  0.32157278  0.09777654  1.0
  Nd  Nd6  1  0.02331772  0.17867523  0.40230084  1.0
  Nd  Nd7  1  0.52313974  0.32185752  0.40247485  1.0
  Ho  Ho8  1  0.63881866  0.15737755  0.62228716  1.0
  Ho  Ho9  1  0.13987801  0.34248909  0.87733922  1.0
  Ho  Ho10  1  0.36039234  0.84261547  0.12293037  1.0
  Ho  Ho11  1  0.86089421  0.65690945  0.37778127  1.0
  Ho  Ho12  1  0.36165869  0.84252751  0.37748110  1.0
  Ho  Ho13  1  0.86096474  0.65771512  0.12296121  1.0
  Ho  Ho14  1  0.63868460  0.15775150  0.87711518  1.0
  Ho  Ho15  1  0.13825379  0.34276522  0.62221984  1.0
  Ho  Ho16  1  0.80479195  0.49558361  0.74971779  1.0
  Ho  Ho17  1  0.30482869  0.00428723  0.74957930  1.0
  Ho  Ho18  1  0.19514217  0.50423905  0.25062499  1.0
  Ho  Ho19  1  0.69512686  0.99571192  0.25022643  1.0
  Pb  Pb20  1  0.70426785  0.95999652  0.45560278  1.0
  Pb  Pb21  1  0.20340582  0.54114685  0.04416254  1.0
  Pb  Pb22  1  0.29635700  0.04078049  0.95596994  1.0
  Pb  Pb23  1  0.79430309  0.45891496  0.54373436  1.0
  Pb  Pb24  1  0.29628909  0.04174031  0.54340200  1.0
  Pb  Pb25  1  0.79703393  0.45824741  0.95656436  1.0
  Pb  Pb26  1  0.70312561  0.95842756  0.04355204  1.0
  Pb  Pb27  1  0.20533229  0.54078638  0.45624409  1.0
  Pb  Pb28  1  0.44424040  0.36986950  0.74952138  1.0
  Pb  Pb29  1  0.94443930  0.13017306  0.75003597  1.0
  Pb  Pb30  1  0.55571540  0.62975037  0.24993625  1.0
  Pb  Pb31  1  0.05544894  0.86984812  0.25066835  1.0
  Pb  Pb32  1  0.66631622  0.84835949  0.74961260  1.0
  Pb  Pb33  1  0.16611004  0.65154787  0.75034769  1.0
  Pb  Pb34  1  0.33433719  0.15204616  0.25019419  1.0
  Pb  Pb35  1  0.83332508  0.34838054  0.25051774  1.0