# generated using pymatgen
data_Pr17Ho3(SnPb)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35566274
_cell_length_b   16.16437248
_cell_length_c   8.48336255
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98905311
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr17Ho3(SnPb)8
_chemical_formula_sum   'Pr17 Ho3 Sn8 Pb8'
_cell_volume   1145.79723871
_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  0.62213031  0.61912095  0.15972407  1.0
  Pr  Pr1  1  0.12394927  0.88077072  0.33981973  1.0
  Pr  Pr2  1  0.37655855  0.12004444  0.84043431  1.0
  Pr  Pr3  1  0.87668047  0.37904268  0.65965784  1.0
  Pr  Pr4  1  0.37655855  0.37995556  0.84043431  1.0
  Pr  Pr5  1  0.87668047  0.12095732  0.65965784  1.0
  Pr  Pr6  1  0.62213031  0.88087905  0.15972407  1.0
  Pr  Pr7  1  0.12394927  0.61922928  0.33981973  1.0
  Pr  Pr8  1  0.46936628  0.60257672  0.67966756  1.0
  Pr  Pr9  1  0.96984807  0.89686502  0.82265388  1.0
  Pr  Pr10  1  0.53106440  0.10437275  0.32162748  1.0
  Pr  Pr11  1  0.03075192  0.39653918  0.17827462  1.0
  Pr  Pr12  1  0.53106440  0.39562725  0.32162748  1.0
  Pr  Pr13  1  0.03075192  0.10346082  0.17827462  1.0
  Pr  Pr14  1  0.46936628  0.89742328  0.67966756  1.0
  Pr  Pr15  1  0.96984807  0.60313498  0.82265388  1.0
  Pr  Pr16  1  0.79298739  0.75000000  0.49887500  1.0
  Ho  Ho17  1  0.29157855  0.75000000  0.00304345  1.0
  Ho  Ho18  1  0.20885232  0.25000000  0.50157670  1.0
  Ho  Ho19  1  0.70863124  0.25000000  0.99783193  1.0
  Sn  Sn20  1  0.42287570  0.75000000  0.37466924  1.0
  Sn  Sn21  1  0.92803223  0.75000000  0.11941340  1.0
  Sn  Sn22  1  0.57145372  0.25000000  0.62361812  1.0
  Sn  Sn23  1  0.07251123  0.25000000  0.87696214  1.0
  Sn  Sn24  1  0.66273182  0.75000000  0.85859439  1.0
  Sn  Sn25  1  0.16787724  0.75000000  0.64839550  1.0
  Sn  Sn26  1  0.33642604  0.25000000  0.14684040  1.0
  Sn  Sn27  1  0.83675208  0.25000000  0.35166493  1.0
  Pb  Pb28  1  0.71876650  0.45378401  0.96939040  1.0
  Pb  Pb29  1  0.21839730  0.04629448  0.52997415  1.0
  Pb  Pb30  1  0.28079745  0.95436594  0.02986461  1.0
  Pb  Pb31  1  0.78133821  0.54289943  0.46816877  1.0
  Pb  Pb32  1  0.28079745  0.54563406  0.02986461  1.0
  Pb  Pb33  1  0.78133821  0.95710057  0.46816877  1.0
  Pb  Pb34  1  0.71876650  0.04621599  0.96939040  1.0
  Pb  Pb35  1  0.21839730  0.45370552  0.52997415  1.0