# generated using pymatgen
data_Pr4HoPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40242363
_cell_length_b   16.17579595
_cell_length_c   8.51616649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoPb4
_chemical_formula_sum   'Pr16 Ho4 Pb16'
_cell_volume   1157.48234986
_cell_formula_units_Z   4
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  0.62389433  0.61856921  0.15534821  1.0
  Pr  Pr1  1  0.12389433  0.88143079  0.34465179  1.0
  Pr  Pr2  1  0.37610567  0.11856921  0.84465179  1.0
  Pr  Pr3  1  0.87610567  0.38143079  0.65534821  1.0
  Pr  Pr4  1  0.37610567  0.38143079  0.84465179  1.0
  Pr  Pr5  1  0.87610567  0.11856921  0.65534821  1.0
  Pr  Pr6  1  0.62389433  0.88143079  0.15534821  1.0
  Pr  Pr7  1  0.12389433  0.61856921  0.34465179  1.0
  Pr  Pr8  1  0.46618751  0.60110974  0.67660679  1.0
  Pr  Pr9  1  0.96618751  0.89889026  0.82339321  1.0
  Pr  Pr10  1  0.53381249  0.10110974  0.32339321  1.0
  Pr  Pr11  1  0.03381249  0.39889026  0.17660679  1.0
  Pr  Pr12  1  0.53381249  0.39889026  0.32339321  1.0
  Pr  Pr13  1  0.03381249  0.10110974  0.17660679  1.0
  Pr  Pr14  1  0.46618751  0.89889026  0.67660679  1.0
  Pr  Pr15  1  0.96618751  0.60110974  0.82339321  1.0
  Ho  Ho16  1  0.79005809  0.75000000  0.49714919  1.0
  Ho  Ho17  1  0.29005809  0.75000000  0.00285081  1.0
  Ho  Ho18  1  0.20994191  0.25000000  0.50285081  1.0
  Ho  Ho19  1  0.70994191  0.25000000  0.99714919  1.0
  Pb  Pb20  1  0.71995107  0.45249107  0.96897272  1.0
  Pb  Pb21  1  0.21995107  0.04750893  0.53102728  1.0
  Pb  Pb22  1  0.28004893  0.95249107  0.03102728  1.0
  Pb  Pb23  1  0.78004893  0.54750893  0.46897272  1.0
  Pb  Pb24  1  0.28004893  0.54750893  0.03102728  1.0
  Pb  Pb25  1  0.78004893  0.95249107  0.46897272  1.0
  Pb  Pb26  1  0.71995107  0.04750893  0.96897272  1.0
  Pb  Pb27  1  0.21995107  0.45249107  0.53102728  1.0
  Pb  Pb28  1  0.43011416  0.75000000  0.37150560  1.0
  Pb  Pb29  1  0.93011416  0.75000000  0.12849440  1.0
  Pb  Pb30  1  0.56988584  0.25000000  0.62849440  1.0
  Pb  Pb31  1  0.06988584  0.25000000  0.87150560  1.0
  Pb  Pb32  1  0.65502635  0.75000000  0.84664415  1.0
  Pb  Pb33  1  0.15502635  0.75000000  0.65335585  1.0
  Pb  Pb34  1  0.34497365  0.25000000  0.15335585  1.0
  Pb  Pb35  1  0.84497365  0.25000000  0.34664415  1.0