# generated using pymatgen
data_Tb3Mg3Sn2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50828404
_cell_length_b   7.50825795
_cell_length_c   4.55231790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00087705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg3Sn2Hg
_chemical_formula_sum   'Tb3 Mg3 Sn2 Hg1'
_cell_volume   222.24871285
_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  0.58556696  0.99999840  0.00000000  1.0
  Tb  Tb1  1  0.00000289  0.58557029  0.00000000  1.0
  Tb  Tb2  1  0.41445116  0.41444622  0.00000000  1.0
  Mg  Mg3  1  0.23844357  0.99999909  0.50000000  1.0
  Mg  Mg4  1  0.99999758  0.23844082  0.50000000  1.0
  Mg  Mg5  1  0.76154843  0.76155020  0.50000000  1.0
  Sn  Sn6  1  0.33332868  0.66666113  0.50000000  1.0
  Sn  Sn7  1  0.66666488  0.33333289  0.50000000  1.0
  Hg  Hg8  1  0.99999584  0.00000096  0.00000000  1.0