# generated using pymatgen
data_Pr8Ho2In5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34699696
_cell_length_b   9.36769524
_cell_length_c   9.42760706
_cell_angle_alpha   83.48054529
_cell_angle_beta   70.35283331
_cell_angle_gamma   70.22889561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ho2In5Pb
_chemical_formula_sum   'Pr8 Ho2 In5 Pb1'
_cell_volume   496.78194983
_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  0.71924231  0.86776166  0.69158587  1.0
  Pr  Pr1  1  0.28069449  0.13111250  0.30898525  1.0
  Pr  Pr2  1  0.78014259  0.30917633  0.13258430  1.0
  Pr  Pr3  1  0.22116639  0.69080977  0.86403480  1.0
  Pr  Pr4  1  0.58716144  0.69109577  0.13247923  1.0
  Pr  Pr5  1  0.41498470  0.30877184  0.86407302  1.0
  Pr  Pr6  1  0.08726095  0.13236244  0.69186761  1.0
  Pr  Pr7  1  0.91195534  0.86868078  0.30893264  1.0
  Ho  Ho8  1  0.74898274  0.50023254  0.50184065  1.0
  Ho  Ho9  1  0.24862939  0.49977942  0.50295412  1.0
  In  In10  1  0.84465523  0.50007038  0.81057616  1.0
  In  In11  1  0.34651280  0.80809492  0.49890867  1.0
  In  In12  1  0.65460043  0.19196926  0.49900029  1.0
  In  In13  1  0.24974439  0.99999490  0.00034634  1.0
  In  In14  1  0.74982413  0.00005750  0.00047503  1.0
  Pb  Pb15  1  0.15444168  0.50002899  0.19135601  1.0