# generated using pymatgen
data_Tb(SmHg2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40187445
_cell_length_b   6.40187418
_cell_length_c   10.30620619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.07008970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(SmHg2)5
_chemical_formula_sum   'Tb1 Sm5 Hg10'
_cell_volume   407.86288772
_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  0.42256081  0.42256081  0.75000000  1.0
  Sm  Sm1  1  0.57715622  0.57715622  0.25000000  1.0
  Sm  Sm2  1  0.20777939  0.79147812  0.50048095  1.0
  Sm  Sm3  1  0.20777939  0.79147812  0.99951905  1.0
  Sm  Sm4  1  0.79147812  0.20777939  0.50048095  1.0
  Sm  Sm5  1  0.79147812  0.20777939  0.99951905  1.0
  Hg  Hg6  1  0.97288729  0.97288729  0.25000000  1.0
  Hg  Hg7  1  0.03150135  0.03150135  0.75000000  1.0
  Hg  Hg8  1  0.29990687  0.29990687  0.02948920  1.0
  Hg  Hg9  1  0.69954094  0.69954094  0.96609176  1.0
  Hg  Hg10  1  0.29990687  0.29990687  0.47051080  1.0
  Hg  Hg11  1  0.69954094  0.69954094  0.53390824  1.0
  Hg  Hg12  1  0.47056095  0.04450850  0.25000000  1.0
  Hg  Hg13  1  0.95552199  0.52789225  0.75000000  1.0
  Hg  Hg14  1  0.52789225  0.95552199  0.75000000  1.0
  Hg  Hg15  1  0.04450850  0.47056095  0.25000000  1.0