# generated using pymatgen
data_Tb4HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63685451
_cell_length_b   9.63685471
_cell_length_c   9.63685367
_cell_angle_alpha   59.99999686
_cell_angle_beta   59.99999618
_cell_angle_gamma   59.99999813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HgPt
_chemical_formula_sum   'Tb16 Hg4 Pt4'
_cell_volume   632.83552537
_cell_formula_units_Z   4
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  0.35422512  0.35422512  0.35422512  1.0
  Tb  Tb1  1  0.35422512  0.35422512  0.93732564  1.0
  Tb  Tb2  1  0.35422512  0.93732564  0.35422512  1.0
  Tb  Tb3  1  0.93732564  0.35422512  0.35422512  1.0
  Tb  Tb4  1  0.80852963  0.19147037  0.19147037  1.0
  Tb  Tb5  1  0.19147037  0.80852963  0.80852963  1.0
  Tb  Tb6  1  0.19147037  0.80852963  0.19147037  1.0
  Tb  Tb7  1  0.80852963  0.19147037  0.80852963  1.0
  Tb  Tb8  1  0.19147037  0.19147037  0.80852963  1.0
  Tb  Tb9  1  0.80852963  0.80852963  0.19147037  1.0
  Tb  Tb10  1  0.93669315  0.56330685  0.56330685  1.0
  Tb  Tb11  1  0.56330685  0.93669315  0.93669315  1.0
  Tb  Tb12  1  0.56330685  0.93669315  0.56330685  1.0
  Tb  Tb13  1  0.93669315  0.56330685  0.93669315  1.0
  Tb  Tb14  1  0.56330685  0.56330685  0.93669315  1.0
  Tb  Tb15  1  0.93669315  0.93669315  0.56330685  1.0
  Hg  Hg16  1  0.58681535  0.58681535  0.58681535  1.0
  Hg  Hg17  1  0.58681535  0.58681535  0.23955195  1.0
  Hg  Hg18  1  0.58681535  0.23955195  0.58681535  1.0
  Hg  Hg19  1  0.23955195  0.58681535  0.58681535  1.0
  Pt  Pt20  1  0.14349662  0.14349662  0.14349662  1.0
  Pt  Pt21  1  0.14349662  0.14349662  0.56951115  1.0
  Pt  Pt22  1  0.14349662  0.56951115  0.14349662  1.0
  Pt  Pt23  1  0.56951115  0.14349662  0.14349662  1.0