# generated using pymatgen
data_Tb16Ni3Hg4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52856894
_cell_length_b   9.52857031
_cell_length_c   9.52856951
_cell_angle_alpha   59.62498343
_cell_angle_beta   59.62498365
_cell_angle_gamma   59.62498431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Ni3Hg4Ru
_chemical_formula_sum   'Tb16 Ni3 Hg4 Ru1'
_cell_volume   606.52827045
_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  0.35101385  0.35101385  0.35101385  1.0
  Tb  Tb1  1  0.35104445  0.35104445  0.95013357  1.0
  Tb  Tb2  1  0.35104445  0.95013357  0.35104445  1.0
  Tb  Tb3  1  0.95013357  0.35104445  0.35104445  1.0
  Tb  Tb4  1  0.81020856  0.18926071  0.18926071  1.0
  Tb  Tb5  1  0.18893677  0.80960166  0.80960166  1.0
  Tb  Tb6  1  0.18926071  0.81020856  0.18926071  1.0
  Tb  Tb7  1  0.80960166  0.18893677  0.80960166  1.0
  Tb  Tb8  1  0.18926071  0.18926071  0.81020856  1.0
  Tb  Tb9  1  0.80960166  0.80960166  0.18893677  1.0
  Tb  Tb10  1  0.93734394  0.56298882  0.56298882  1.0
  Tb  Tb11  1  0.55809896  0.93873858  0.93873858  1.0
  Tb  Tb12  1  0.56298882  0.93734394  0.56298882  1.0
  Tb  Tb13  1  0.93873858  0.55809896  0.93873858  1.0
  Tb  Tb14  1  0.56298882  0.56298882  0.93734394  1.0
  Tb  Tb15  1  0.93873858  0.93873858  0.55809896  1.0
  Ni  Ni16  1  0.14348408  0.14348408  0.57269361  1.0
  Ni  Ni17  1  0.14348408  0.57269361  0.14348408  1.0
  Ni  Ni18  1  0.57269361  0.14348408  0.14348408  1.0
  Hg  Hg19  1  0.58469302  0.58469302  0.58469302  1.0
  Hg  Hg20  1  0.58413381  0.58413381  0.24625871  1.0
  Hg  Hg21  1  0.58413381  0.24625871  0.58413381  1.0
  Hg  Hg22  1  0.24625871  0.58413381  0.58413381  1.0
  Ru  Ru23  1  0.14211278  0.14211278  0.14211278  1.0