# generated using pymatgen
data_Tb2TmHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29704961
_cell_length_b   6.29704901
_cell_length_c   10.11689154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.98417567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TmHg5
_chemical_formula_sum   'Tb4 Tm2 Hg10'
_cell_volume   387.52273148
_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  0.21203382  0.78796618  0.50000000  1.0
  Tb  Tb1  1  0.21203382  0.78796618  0.00000000  1.0
  Tb  Tb2  1  0.78796618  0.21203382  0.50000000  1.0
  Tb  Tb3  1  0.78796618  0.21203382  0.00000000  1.0
  Tm  Tm4  1  0.56977532  0.56977532  0.25000000  1.0
  Tm  Tm5  1  0.43022468  0.43022468  0.75000000  1.0
  Hg  Hg6  1  0.96285299  0.96285299  0.25000000  1.0
  Hg  Hg7  1  0.03714701  0.03714701  0.75000000  1.0
  Hg  Hg8  1  0.29758764  0.29758764  0.02974546  1.0
  Hg  Hg9  1  0.70241236  0.70241236  0.97025454  1.0
  Hg  Hg10  1  0.29758764  0.29758764  0.47025454  1.0
  Hg  Hg11  1  0.70241236  0.70241236  0.52974546  1.0
  Hg  Hg12  1  0.47360667  0.04259646  0.25000000  1.0
  Hg  Hg13  1  0.95740354  0.52639333  0.75000000  1.0
  Hg  Hg14  1  0.52639333  0.95740354  0.75000000  1.0
  Hg  Hg15  1  0.04259646  0.47360667  0.25000000  1.0