# generated using pymatgen
data_Pr8In2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02232210
_cell_length_b   10.02232255
_cell_length_c   10.05595297
_cell_angle_alpha   59.88893701
_cell_angle_beta   59.88893554
_cell_angle_gamma   59.80004154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8In2IrOs
_chemical_formula_sum   'Pr16 In4 Ir2 Os2'
_cell_volume   711.95979012
_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  0.34745916  0.34745916  0.34881876  1.0
  Pr  Pr1  1  0.34745916  0.34745916  0.95626092  1.0
  Pr  Pr2  1  0.34627097  0.95896925  0.34737989  1.0
  Pr  Pr3  1  0.95896925  0.34627097  0.34737989  1.0
  Pr  Pr4  1  0.80885367  0.19223185  0.19349135  1.0
  Pr  Pr5  1  0.19223185  0.80885367  0.80542313  1.0
  Pr  Pr6  1  0.19223185  0.80885367  0.19349135  1.0
  Pr  Pr7  1  0.80885367  0.19223185  0.80542313  1.0
  Pr  Pr8  1  0.19244931  0.19244931  0.80755069  1.0
  Pr  Pr9  1  0.80631938  0.80631938  0.19368062  1.0
  Pr  Pr10  1  0.94168146  0.55554679  0.56008222  1.0
  Pr  Pr11  1  0.55554679  0.94168146  0.94268953  1.0
  Pr  Pr12  1  0.55554679  0.94168146  0.56008222  1.0
  Pr  Pr13  1  0.94168146  0.55554679  0.94268953  1.0
  Pr  Pr14  1  0.55881898  0.55881898  0.94118102  1.0
  Pr  Pr15  1  0.94293565  0.94293565  0.55706435  1.0
  In  In16  1  0.58058134  0.58058134  0.58022392  1.0
  In  In17  1  0.58058134  0.58058134  0.25861241  1.0
  In  In18  1  0.58086998  0.25839455  0.58036723  1.0
  In  In19  1  0.25839455  0.58086998  0.58036723  1.0
  Ir  Ir20  1  0.14160025  0.58087758  0.13876109  1.0
  Ir  Ir21  1  0.58087758  0.14160025  0.13876109  1.0
  Os  Os22  1  0.13989229  0.13989229  0.13691756  1.0
  Os  Os23  1  0.13989229  0.13989229  0.58329787  1.0