# generated using pymatgen
data_Pr16CdHg3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02703865
_cell_length_b   10.05032474
_cell_length_c   10.05032512
_cell_angle_alpha   59.99999549
_cell_angle_beta   59.92314366
_cell_angle_gamma   59.92314179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr16CdHg3Pt4
_chemical_formula_sum   'Pr16 Cd1 Hg3 Pt4'
_cell_volume   715.33979439
_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  0.35241191  0.35194298  0.35194298  1.0
  Pr  Pr1  1  0.35241191  0.35194298  0.94370214  1.0
  Pr  Pr2  1  0.35241191  0.94370214  0.35194298  1.0
  Pr  Pr3  1  0.94069598  0.35310101  0.35310101  1.0
  Pr  Pr4  1  0.80732844  0.19251649  0.19251649  1.0
  Pr  Pr5  1  0.19056164  0.80882194  0.80882194  1.0
  Pr  Pr6  1  0.19056164  0.80882194  0.19179447  1.0
  Pr  Pr7  1  0.80732844  0.19251649  0.80763858  1.0
  Pr  Pr8  1  0.19056164  0.19179447  0.80882194  1.0
  Pr  Pr9  1  0.80732844  0.80763858  0.19251649  1.0
  Pr  Pr10  1  0.93702570  0.56290796  0.56290796  1.0
  Pr  Pr11  1  0.56185590  0.93759804  0.93759804  1.0
  Pr  Pr12  1  0.56185590  0.93759804  0.56294701  1.0
  Pr  Pr13  1  0.93702570  0.56290796  0.93715738  1.0
  Pr  Pr14  1  0.56185590  0.56294701  0.93759804  1.0
  Pr  Pr15  1  0.93702570  0.93715738  0.56290796  1.0
  Cd  Cd16  1  0.26410955  0.57862982  0.57862982  1.0
  Hg  Hg17  1  0.58299450  0.58595910  0.58595910  1.0
  Hg  Hg18  1  0.58299450  0.58595910  0.24508530  1.0
  Hg  Hg19  1  0.58299450  0.24508530  0.58595910  1.0
  Pt  Pt20  1  0.14325942  0.14384685  0.14384685  1.0
  Pt  Pt21  1  0.14325942  0.14384685  0.56904688  1.0
  Pt  Pt22  1  0.14325942  0.56904688  0.14384685  1.0
  Pt  Pt23  1  0.56888294  0.14370569  0.14370569  1.0