# generated using pymatgen
data_Tb7TmHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07767339
_cell_length_b   7.11595662
_cell_length_c   9.12864539
_cell_angle_alpha   89.99596054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7TmHg4
_chemical_formula_sum   'Tb7 Tm1 Hg4'
_cell_volume   329.84081186
_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  0.25000000  0.48743257  0.18934160  1.0
  Tb  Tb1  1  0.75000000  0.51499779  0.80963853  1.0
  Tb  Tb2  1  0.25000000  0.98702963  0.30904197  1.0
  Tb  Tb3  1  0.75000000  0.01285213  0.69189938  1.0
  Tb  Tb4  1  0.75000000  0.67046001  0.42133823  1.0
  Tb  Tb5  1  0.25000000  0.33169168  0.57842355  1.0
  Tb  Tb6  1  0.75000000  0.16579361  0.07729438  1.0
  Tm  Tm7  1  0.25000000  0.83292755  0.92273817  1.0
  Hg  Hg8  1  0.25000000  0.25338566  0.90125280  1.0
  Hg  Hg9  1  0.75000000  0.74165295  0.09579447  1.0
  Hg  Hg10  1  0.25000000  0.75897162  0.60228849  1.0
  Hg  Hg11  1  0.75000000  0.24280480  0.40094842  1.0