# generated using pymatgen
data_TbTmNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19882043
_cell_length_b   7.19882102
_cell_length_c   3.64815776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.94617530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmNi2Hg
_chemical_formula_sum   'Tb1 Tm1 Ni2 Hg1'
_cell_volume   97.52454695
_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  0.36440316  0.63559684  0.50000000  1.0
  Tm  Tm1  1  0.63722609  0.36277391  0.50000000  1.0
  Ni  Ni2  1  0.79846629  0.20153371  0.00000000  1.0
  Ni  Ni3  1  0.19839660  0.80160340  0.00000000  1.0
  Hg  Hg4  1  0.00150785  0.99849215  0.00000000  1.0