# generated using pymatgen
data_Pr8Cd2OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07492850
_cell_length_b   10.07493010
_cell_length_c   10.20452261
_cell_angle_alpha   59.57357962
_cell_angle_beta   59.57357427
_cell_angle_gamma   59.46301931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Cd2OsAu
_chemical_formula_sum   'Pr16 Cd4 Os2 Au2'
_cell_volume   724.70555187
_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  0.34859599  0.34859599  0.36500100  1.0
  Pr  Pr1  1  0.34859599  0.34859599  0.93780802  1.0
  Pr  Pr2  1  0.34171735  0.95792999  0.35017733  1.0
  Pr  Pr3  1  0.95792999  0.34171735  0.35017733  1.0
  Pr  Pr4  1  0.81859865  0.18899025  0.19478098  1.0
  Pr  Pr5  1  0.18899025  0.81859865  0.79763011  1.0
  Pr  Pr6  1  0.18899025  0.81859865  0.19478098  1.0
  Pr  Pr7  1  0.81859865  0.18899025  0.79763011  1.0
  Pr  Pr8  1  0.18830866  0.18830866  0.81169134  1.0
  Pr  Pr9  1  0.80338790  0.80338790  0.19661210  1.0
  Pr  Pr10  1  0.93582049  0.55553943  0.56765139  1.0
  Pr  Pr11  1  0.55553943  0.93582049  0.94098869  1.0
  Pr  Pr12  1  0.55553943  0.93582049  0.56765139  1.0
  Pr  Pr13  1  0.93582049  0.55553943  0.94098869  1.0
  Pr  Pr14  1  0.55928703  0.55928703  0.94071297  1.0
  Pr  Pr15  1  0.93740354  0.93740354  0.56259646  1.0
  Cd  Cd16  1  0.57962288  0.57962288  0.57765943  1.0
  Cd  Cd17  1  0.57962288  0.57962288  0.26309582  1.0
  Cd  Cd18  1  0.58193125  0.26082391  0.57862142  1.0
  Cd  Cd19  1  0.26082391  0.58193125  0.57862142  1.0
  Os  Os20  1  0.14543954  0.14543954  0.13589418  1.0
  Os  Os21  1  0.14543954  0.14543954  0.57322574  1.0
  Au  Au22  1  0.15299715  0.57099776  0.13800154  1.0
  Au  Au23  1  0.57099776  0.15299715  0.13800154  1.0