# generated using pymatgen
data_Tb15Th(NiHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52249381
_cell_length_b   9.52251069
_cell_length_c   9.52248562
_cell_angle_alpha   60.02942910
_cell_angle_beta   60.02950880
_cell_angle_gamma   60.02972618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb15Th(NiHg)4
_chemical_formula_sum   'Tb15 Th1 Ni4 Hg4'
_cell_volume   610.98191451
_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  0.35039443  0.35039443  0.94555889  1.0
  Tb  Tb1  1  0.35039343  0.94555889  0.35039443  1.0
  Tb  Tb2  1  0.94555789  0.35039343  0.35039443  1.0
  Tb  Tb3  1  0.81177375  0.18890787  0.18890787  1.0
  Tb  Tb4  1  0.19091357  0.81046214  0.81046014  1.0
  Tb  Tb5  1  0.18890787  0.81177375  0.18890787  1.0
  Tb  Tb6  1  0.81046314  0.19091357  0.81046114  1.0
  Tb  Tb7  1  0.18890687  0.18890787  0.81177375  1.0
  Tb  Tb8  1  0.81046114  0.81046214  0.19091357  1.0
  Tb  Tb9  1  0.93824663  0.56316081  0.56315981  1.0
  Tb  Tb10  1  0.56350491  0.93670941  0.93670941  1.0
  Tb  Tb11  1  0.56316181  0.93824563  0.56316081  1.0
  Tb  Tb12  1  0.93671041  0.56350491  0.93670941  1.0
  Tb  Tb13  1  0.56316081  0.56316081  0.93824563  1.0
  Tb  Tb14  1  0.93671041  0.93670941  0.56350391  1.0
  Th  Th15  1  0.34710614  0.34710614  0.34711014  1.0
  Ni  Ni16  1  0.14293022  0.14293122  0.14293222  1.0
  Ni  Ni17  1  0.14466625  0.14466725  0.56972244  1.0
  Ni  Ni18  1  0.14466725  0.56972244  0.14466925  1.0
  Ni  Ni19  1  0.56972244  0.14466725  0.14466825  1.0
  Hg  Hg20  1  0.58553787  0.58553887  0.58553787  1.0
  Hg  Hg21  1  0.58676962  0.58676962  0.24256050  1.0
  Hg  Hg22  1  0.58676962  0.24256050  0.58676962  1.0
  Hg  Hg23  1  0.24256050  0.58677062  0.58676862  1.0