# generated using pymatgen
data_Pr16ZnCd4Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96616813
_cell_length_b   10.09460196
_cell_length_c   10.09460076
_cell_angle_alpha   59.99999742
_cell_angle_beta   59.57277591
_cell_angle_gamma   59.57277829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16ZnCd4Os3
_chemical_formula_sum   'Pr16 Zn1 Cd4 Os3'
_cell_volume   713.43877983
_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  0.34253645  0.35410645  0.35410645  1.0
  Pr  Pr1  1  0.34253645  0.35410645  0.94925164  1.0
  Pr  Pr2  1  0.34253645  0.94925164  0.35410645  1.0
  Pr  Pr3  1  0.96902049  0.34365917  0.34365917  1.0
  Pr  Pr4  1  0.81847297  0.19347836  0.19347836  1.0
  Pr  Pr5  1  0.18813912  0.80942148  0.80942148  1.0
  Pr  Pr6  1  0.18813912  0.80942148  0.19301792  1.0
  Pr  Pr7  1  0.81847297  0.19347836  0.79457130  1.0
  Pr  Pr8  1  0.18813912  0.19301792  0.80942148  1.0
  Pr  Pr9  1  0.81847297  0.79457130  0.19347836  1.0
  Pr  Pr10  1  0.93716508  0.56093346  0.56093346  1.0
  Pr  Pr11  1  0.54907122  0.94292247  0.94292247  1.0
  Pr  Pr12  1  0.54907122  0.94292247  0.56508384  1.0
  Pr  Pr13  1  0.93716508  0.56093346  0.94096700  1.0
  Pr  Pr14  1  0.54907122  0.56508384  0.94292247  1.0
  Pr  Pr15  1  0.93716508  0.94096700  0.56093346  1.0
  Zn  Zn16  1  0.57426159  0.14191247  0.14191247  1.0
  Cd  Cd17  1  0.58032942  0.57732305  0.57732305  1.0
  Cd  Cd18  1  0.58032942  0.57732305  0.26502248  1.0
  Cd  Cd19  1  0.58032942  0.26502248  0.57732305  1.0
  Cd  Cd20  1  0.26284475  0.57905208  0.57905208  1.0
  Os  Os21  1  0.14890946  0.13595856  0.13595856  1.0
  Os  Os22  1  0.14890946  0.13595856  0.57917441  1.0
  Os  Os23  1  0.14890946  0.57917441  0.13595856  1.0