# generated using pymatgen
data_Pr16Hg4Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92452000
_cell_length_b   10.01552232
_cell_length_c   10.01552175
_cell_angle_alpha   59.99999536
_cell_angle_beta   59.69620618
_cell_angle_gamma   59.69620513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Hg4Os3Pd
_chemical_formula_sum   'Pr16 Hg4 Os3 Pd1'
_cell_volume   700.70001698
_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  0.34568069  0.35198453  0.35198453  1.0
  Pr  Pr1  1  0.34568069  0.35198453  0.95034825  1.0
  Pr  Pr2  1  0.34568069  0.95034825  0.35198453  1.0
  Pr  Pr3  1  0.96179779  0.34606740  0.34606740  1.0
  Pr  Pr4  1  0.81270090  0.19337129  0.19337129  1.0
  Pr  Pr5  1  0.19063416  0.80824247  0.80824247  1.0
  Pr  Pr6  1  0.19063416  0.80824247  0.19288089  1.0
  Pr  Pr7  1  0.81270090  0.19337129  0.80055552  1.0
  Pr  Pr8  1  0.19063416  0.19288089  0.80824247  1.0
  Pr  Pr9  1  0.81270090  0.80055552  0.19337129  1.0
  Pr  Pr10  1  0.93854565  0.55992282  0.55992282  1.0
  Pr  Pr11  1  0.55448901  0.94081444  0.94081444  1.0
  Pr  Pr12  1  0.55448901  0.94081444  0.56388211  1.0
  Pr  Pr13  1  0.93854565  0.55992282  0.94160871  1.0
  Pr  Pr14  1  0.55448901  0.56388211  0.94081444  1.0
  Pr  Pr15  1  0.93854565  0.94160871  0.55992282  1.0
  Hg  Hg16  1  0.58329084  0.58269969  0.58269969  1.0
  Hg  Hg17  1  0.58329084  0.58269969  0.25131079  1.0
  Hg  Hg18  1  0.58329084  0.25131079  0.58269969  1.0
  Hg  Hg19  1  0.25158994  0.58280369  0.58280369  1.0
  Os  Os20  1  0.14424167  0.13696352  0.13696352  1.0
  Os  Os21  1  0.14424167  0.13696352  0.58183230  1.0
  Os  Os22  1  0.14424167  0.58183230  0.13696352  1.0
  Pd  Pd23  1  0.57786049  0.14071284  0.14071284  1.0