# generated using pymatgen
data_Tb4CdHgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80125793
_cell_length_b   7.84878022
_cell_length_c   7.84878022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CdHgAu4
_chemical_formula_sum   'Tb4 Cd1 Hg1 Au4'
_cell_volume   234.17022595
_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  0.50000000  0.15337950  0.68504893  1.0
  Tb  Tb1  1  0.50000000  0.84662050  0.31495107  1.0
  Tb  Tb2  1  0.50000000  0.31495107  0.15337950  1.0
  Tb  Tb3  1  0.50000000  0.68504893  0.84662050  1.0
  Cd  Cd4  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.00000000  0.61685126  0.14262834  1.0
  Au  Au7  1  0.00000000  0.38314874  0.85737166  1.0
  Au  Au8  1  0.00000000  0.85737166  0.61685126  1.0
  Au  Au9  1  0.00000000  0.14262834  0.38314874  1.0