# generated using pymatgen
data_Tb2LuHgRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40354635
_cell_length_b   3.40354635
_cell_length_c   10.94183215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2LuHgRu2
_chemical_formula_sum   'Tb2 Lu1 Hg1 Ru2'
_cell_volume   126.75158177
_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  0.00000000  0.00000000  0.29870276  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.70129724  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg3  1  0.50000100  0.50000100  0.50000000  1.0
  Ru  Ru4  1  0.50000100  0.50000100  0.15207180  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.84792920  1.0