# generated using pymatgen
data_Tb7MgHg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91354088
_cell_length_b   7.19075324
_cell_length_c   9.16021725
_cell_angle_alpha   89.92452363
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7MgHg4
_chemical_formula_sum   'Tb7 Mg1 Hg4'
_cell_volume   323.64906455
_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  0.48467385  0.17515797  1.0
  Tb  Tb1  1  0.75000000  0.53071753  0.81346658  1.0
  Tb  Tb2  1  0.25000000  0.98144486  0.31034402  1.0
  Tb  Tb3  1  0.75000000  0.01396984  0.69727956  1.0
  Tb  Tb4  1  0.75000000  0.66573098  0.42197021  1.0
  Tb  Tb5  1  0.25000000  0.33958270  0.57535679  1.0
  Tb  Tb6  1  0.75000000  0.15152943  0.07101035  1.0
  Mg  Mg7  1  0.25000000  0.84933191  0.93412186  1.0
  Hg  Hg8  1  0.25000000  0.24551562  0.89256988  1.0
  Hg  Hg9  1  0.75000000  0.73573797  0.09704125  1.0
  Hg  Hg10  1  0.25000000  0.76220382  0.61719755  1.0
  Hg  Hg11  1  0.75000000  0.23956149  0.39448397  1.0