# generated using pymatgen
data_Pr8Ag2RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92981905
_cell_length_b   9.92981965
_cell_length_c   10.01038121
_cell_angle_alpha   59.73125289
_cell_angle_beta   59.73125085
_cell_angle_gamma   59.67290477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Ag2RuPt
_chemical_formula_sum   'Pr16 Ag4 Ru2 Pt2'
_cell_volume   693.37123483
_cell_formula_units_Z   2
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  0.35010208  0.35010208  0.35728429  1.0
  Pr  Pr1  1  0.35010208  0.35010208  0.94251055  1.0
  Pr  Pr2  1  0.34584614  0.95236931  0.35089177  1.0
  Pr  Pr3  1  0.95236931  0.34584614  0.35089177  1.0
  Pr  Pr4  1  0.81530194  0.19030953  0.19051521  1.0
  Pr  Pr5  1  0.19030953  0.81530194  0.80387232  1.0
  Pr  Pr6  1  0.19030953  0.81530194  0.19051521  1.0
  Pr  Pr7  1  0.81530194  0.19030953  0.80387232  1.0
  Pr  Pr8  1  0.18890011  0.18890011  0.81109989  1.0
  Pr  Pr9  1  0.80642022  0.80642022  0.19357978  1.0
  Pr  Pr10  1  0.93553098  0.56043199  0.56504963  1.0
  Pr  Pr11  1  0.56043199  0.93553098  0.93898740  1.0
  Pr  Pr12  1  0.56043199  0.93553098  0.56504963  1.0
  Pr  Pr13  1  0.93553098  0.56043199  0.93898740  1.0
  Pr  Pr14  1  0.56042354  0.56042354  0.93957646  1.0
  Pr  Pr15  1  0.93636767  0.93636767  0.56363233  1.0
  Ag  Ag16  1  0.57941063  0.57941063  0.57899747  1.0
  Ag  Ag17  1  0.57941063  0.57941063  0.26217928  1.0
  Ag  Ag18  1  0.58006762  0.26135267  0.57928935  1.0
  Ag  Ag19  1  0.26135267  0.58006762  0.57928935  1.0
  Ru  Ru20  1  0.14338678  0.14338678  0.13637395  1.0
  Ru  Ru21  1  0.14338678  0.14338678  0.57685150  1.0
  Pt  Pt22  1  0.14722733  0.57207352  0.14034958  1.0
  Pt  Pt23  1  0.57207352  0.14722733  0.14034958  1.0