# generated using pymatgen
data_Pr16Hg4Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93476350
_cell_length_b   9.93476362
_cell_length_c   9.93476453
_cell_angle_alpha   60.19969364
_cell_angle_beta   60.19969253
_cell_angle_gamma   60.19969589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16Hg4Ru3Pt
_chemical_formula_sum   'Pr16 Hg4 Ru3 Pt1'
_cell_volume   696.49343957
_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  0.34701572  0.34701572  0.34701572  1.0
  Pr  Pr1  1  0.35170357  0.35170357  0.95118951  1.0
  Pr  Pr2  1  0.35170357  0.95118951  0.35170357  1.0
  Pr  Pr3  1  0.95118951  0.35170357  0.35170357  1.0
  Pr  Pr4  1  0.80140827  0.19244387  0.19244387  1.0
  Pr  Pr5  1  0.19132043  0.80859012  0.80859012  1.0
  Pr  Pr6  1  0.19244387  0.80140827  0.19244387  1.0
  Pr  Pr7  1  0.80859012  0.19132043  0.80859012  1.0
  Pr  Pr8  1  0.19244387  0.19244387  0.80140827  1.0
  Pr  Pr9  1  0.80859012  0.80859012  0.19132043  1.0
  Pr  Pr10  1  0.93990441  0.56119513  0.56119513  1.0
  Pr  Pr11  1  0.56251516  0.94012782  0.94012782  1.0
  Pr  Pr12  1  0.56119513  0.93990441  0.56119513  1.0
  Pr  Pr13  1  0.94012782  0.56251516  0.94012782  1.0
  Pr  Pr14  1  0.56119513  0.56119513  0.93990441  1.0
  Pr  Pr15  1  0.94012782  0.94012782  0.56251516  1.0
  Hg  Hg16  1  0.58298796  0.58298796  0.58298796  1.0
  Hg  Hg17  1  0.58290190  0.58290190  0.25080477  1.0
  Hg  Hg18  1  0.58290190  0.25080477  0.58290190  1.0
  Hg  Hg19  1  0.25080477  0.58290190  0.58290190  1.0
  Ru  Ru20  1  0.13689204  0.13689204  0.58404810  1.0
  Ru  Ru21  1  0.13689204  0.58404810  0.13689204  1.0
  Ru  Ru22  1  0.58404810  0.13689204  0.13689204  1.0
  Pt  Pt23  1  0.14109280  0.14109280  0.14109280  1.0