# generated using pymatgen
data_TbDy3NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45523838
_cell_length_b   9.45523822
_cell_length_c   9.45523741
_cell_angle_alpha   59.99999941
_cell_angle_beta   59.99999997
_cell_angle_gamma   59.99999942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3NiHg
_chemical_formula_sum   'Tb4 Dy12 Ni4 Hg4'
_cell_volume   597.72634002
_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  0.60078183  0.60078183  0.60078183  1.0
  Tb  Tb1  1  0.60078183  0.60078183  0.19765750  1.0
  Tb  Tb2  1  0.60078183  0.19765750  0.60078183  1.0
  Tb  Tb3  1  0.19765750  0.60078183  0.60078183  1.0
  Dy  Dy4  1  0.06095636  0.43904364  0.43904364  1.0
  Dy  Dy5  1  0.43904364  0.06095636  0.06095636  1.0
  Dy  Dy6  1  0.43904364  0.06095636  0.43904364  1.0
  Dy  Dy7  1  0.06095636  0.43904364  0.06095636  1.0
  Dy  Dy8  1  0.43904364  0.43904364  0.06095636  1.0
  Dy  Dy9  1  0.06095636  0.06095636  0.43904364  1.0
  Dy  Dy10  1  0.18693537  0.81306463  0.81306463  1.0
  Dy  Dy11  1  0.81306463  0.18693537  0.18693537  1.0
  Dy  Dy12  1  0.81306463  0.18693537  0.81306463  1.0
  Dy  Dy13  1  0.18693537  0.81306463  0.18693537  1.0
  Dy  Dy14  1  0.81306463  0.81306463  0.18693537  1.0
  Dy  Dy15  1  0.18693537  0.18693537  0.81306463  1.0
  Ni  Ni16  1  0.39258116  0.39258116  0.39258116  1.0
  Ni  Ni17  1  0.39258116  0.39258116  0.82225451  1.0
  Ni  Ni18  1  0.39258116  0.82225451  0.39258116  1.0
  Ni  Ni19  1  0.82225451  0.39258116  0.39258116  1.0
  Hg  Hg20  1  0.83538669  0.83538669  0.83538669  1.0
  Hg  Hg21  1  0.83538669  0.83538669  0.49384093  1.0
  Hg  Hg22  1  0.83538669  0.49384093  0.83538669  1.0
  Hg  Hg23  1  0.49384093  0.83538669  0.83538669  1.0