# generated using pymatgen
data_Tb3Mg3SiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44371874
_cell_length_b   7.44371796
_cell_length_c   4.34478533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg3SiHg2
_chemical_formula_sum   'Tb3 Mg3 Si1 Hg2'
_cell_volume   208.48692485
_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  0.58032328  0.00700241  0.00000000  1.0
  Tb  Tb1  1  0.99299759  0.57331987  0.00000000  1.0
  Tb  Tb2  1  0.42668013  0.41967672  0.00000000  1.0
  Mg  Mg3  1  0.24899409  0.00057748  0.50000000  1.0
  Mg  Mg4  1  0.99942252  0.24841662  0.50000000  1.0
  Mg  Mg5  1  0.75158338  0.75100591  0.50000000  1.0
  Si  Si6  1  0.66666700  0.33333300  0.50000000  1.0
  Hg  Hg7  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0