# generated using pymatgen
data_Tb3ZnHg3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88637496
_cell_length_b   7.88637556
_cell_length_c   3.69507935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3ZnHg3Au2
_chemical_formula_sum   'Tb3 Zn1 Hg3 Au2'
_cell_volume   199.02575871
_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  0.59350345  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.59350345  0.00000000  1.0
  Tb  Tb2  1  0.40649655  0.40649655  0.00000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg4  1  0.26187111  0.00000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.26187111  0.50000000  1.0
  Hg  Hg6  1  0.73812889  0.73812889  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0