# generated using pymatgen
data_Tb16Ag3HgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57594620
_cell_length_b   9.60994035
_cell_length_c   9.60993935
_cell_angle_alpha   59.99999666
_cell_angle_beta   59.88249557
_cell_angle_gamma   59.88249636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Ag3HgPt4
_chemical_formula_sum   'Tb16 Ag3 Hg1 Pt4'
_cell_volume   624.21528855
_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
  Tb  Tb0  1  0.35516693  0.35500490  0.35500490  1.0
  Tb  Tb1  1  0.35516693  0.35500490  0.93482428  1.0
  Tb  Tb2  1  0.35516693  0.93482428  0.35500490  1.0
  Tb  Tb3  1  0.93656252  0.35447949  0.35447949  1.0
  Tb  Tb4  1  0.81105955  0.18924020  0.18924020  1.0
  Tb  Tb5  1  0.19038672  0.80905344  0.80905344  1.0
  Tb  Tb6  1  0.19038672  0.80905344  0.19150739  1.0
  Tb  Tb7  1  0.81105955  0.18924020  0.81046005  1.0
  Tb  Tb8  1  0.19038672  0.19150739  0.80905344  1.0
  Tb  Tb9  1  0.81105955  0.81046005  0.18924020  1.0
  Tb  Tb10  1  0.93369026  0.56443785  0.56443785  1.0
  Tb  Tb11  1  0.56286803  0.93625421  0.93625421  1.0
  Tb  Tb12  1  0.56286803  0.93625421  0.56462456  1.0
  Tb  Tb13  1  0.93369026  0.56443785  0.93743504  1.0
  Tb  Tb14  1  0.56286803  0.56462456  0.93625421  1.0
  Tb  Tb15  1  0.93369026  0.93743504  0.56443785  1.0
  Ag  Ag16  1  0.58465511  0.58252093  0.58252093  1.0
  Ag  Ag17  1  0.58465511  0.58252093  0.25030003  1.0
  Ag  Ag18  1  0.58465511  0.25030003  0.58252093  1.0
  Hg  Hg19  1  0.24751572  0.58416043  0.58416043  1.0
  Pt  Pt20  1  0.14481970  0.14355122  0.14355122  1.0
  Pt  Pt21  1  0.14481970  0.14355122  0.56807987  1.0
  Pt  Pt22  1  0.14481970  0.56807987  0.14355122  1.0
  Pt  Pt23  1  0.56798588  0.14400537  0.14400537  1.0