# generated using pymatgen
data_TbDyNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21783011
_cell_length_b   7.21783080
_cell_length_c   3.67974294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.90260626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDyNi2Hg
_chemical_formula_sum   'Tb1 Dy1 Ni2 Hg1'
_cell_volume   99.01396060
_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  0.36443120  0.63556880  0.50000000  1.0
  Dy  Dy1  1  0.63600463  0.36399537  0.50000000  1.0
  Ni  Ni2  1  0.79932988  0.20067012  0.00000000  1.0
  Ni  Ni3  1  0.19979851  0.80020149  0.00000000  1.0
  Hg  Hg4  1  0.00043578  0.99956422  0.00000000  1.0