# generated using pymatgen
data_Pr8Zn8AgIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05694618
_cell_length_b   7.33748048
_cell_length_c   16.71421076
_cell_angle_alpha   89.98517815
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn8AgIr7
_chemical_formula_sum   'Pr8 Zn8 Ag1 Ir7'
_cell_volume   497.54465478
_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  0.75000000  0.45508706  0.21380586  1.0
  Pr  Pr1  1  0.75000000  0.95250230  0.28052647  1.0
  Pr  Pr2  1  0.75000000  0.83459209  0.06069114  1.0
  Pr  Pr3  1  0.25000000  0.03571015  0.72532465  1.0
  Pr  Pr4  1  0.25000000  0.16819637  0.94099885  1.0
  Pr  Pr5  1  0.25000000  0.54855182  0.78692036  1.0
  Pr  Pr6  1  0.75000000  0.33857189  0.42982608  1.0
  Pr  Pr7  1  0.25000000  0.67365603  0.55880026  1.0
  Zn  Zn8  1  0.25000000  0.99119262  0.43226465  1.0
  Zn  Zn9  1  0.75000000  0.50203164  0.94168474  1.0
  Zn  Zn10  1  0.75000000  0.98933704  0.55954195  1.0
  Zn  Zn11  1  0.25000000  0.62720618  0.34726347  1.0
  Zn  Zn12  1  0.75000000  0.38397149  0.66003306  1.0
  Zn  Zn13  1  0.75000000  0.87376702  0.85562986  1.0
  Zn  Zn14  1  0.25000000  0.50020994  0.05964247  1.0
  Zn  Zn15  1  0.25000000  0.12724065  0.14788408  1.0
  Ag  Ag16  1  0.25000000  0.23730731  0.56792613  1.0
  Ir  Ir17  1  0.75000000  0.26137159  0.06531374  1.0
  Ir  Ir18  1  0.25000000  0.24597558  0.31526846  1.0
  Ir  Ir19  1  0.75000000  0.25078678  0.81385076  1.0
  Ir  Ir20  1  0.25000000  0.74045450  0.93558200  1.0
  Ir  Ir21  1  0.75000000  0.75213500  0.68340647  1.0
  Ir  Ir22  1  0.75000000  0.75981279  0.43301945  1.0
  Ir  Ir23  1  0.25000000  0.75033317  0.18479604  1.0