# generated using pymatgen
data_Tb2ErHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29594281
_cell_length_b   6.29594291
_cell_length_c   10.14309832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.92000553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ErHg5
_chemical_formula_sum   'Tb4 Er2 Hg10'
_cell_volume   388.50622867
_cell_formula_units_Z   2
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  0.21120936  0.78879064  0.50000000  1.0
  Tb  Tb1  1  0.21120936  0.78879064  0.00000000  1.0
  Tb  Tb2  1  0.78879064  0.21120936  0.50000000  1.0
  Tb  Tb3  1  0.78879064  0.21120936  0.00000000  1.0
  Er  Er4  1  0.56844482  0.56844482  0.25000000  1.0
  Er  Er5  1  0.43155518  0.43155518  0.75000000  1.0
  Hg  Hg6  1  0.96259883  0.96259883  0.25000000  1.0
  Hg  Hg7  1  0.03740117  0.03740117  0.75000000  1.0
  Hg  Hg8  1  0.29784541  0.29784541  0.02928327  1.0
  Hg  Hg9  1  0.70215459  0.70215459  0.97071673  1.0
  Hg  Hg10  1  0.29784541  0.29784541  0.47071673  1.0
  Hg  Hg11  1  0.70215459  0.70215459  0.52928327  1.0
  Hg  Hg12  1  0.47153769  0.03994722  0.25000000  1.0
  Hg  Hg13  1  0.96005278  0.52846231  0.75000000  1.0
  Hg  Hg14  1  0.52846231  0.96005278  0.75000000  1.0
  Hg  Hg15  1  0.03994722  0.47153769  0.25000000  1.0