# generated using pymatgen
data_Tb4SnHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76361406
_cell_length_b   7.76361406
_cell_length_c   3.63135320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4SnHgPd4
_chemical_formula_sum   'Tb4 Sn1 Hg1 Pd4'
_cell_volume   218.87510561
_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  0.32586695  0.82540589  0.50000000  1.0
  Tb  Tb1  1  0.82540589  0.67413305  0.50000000  1.0
  Tb  Tb2  1  0.17459411  0.32586695  0.50000000  1.0
  Tb  Tb3  1  0.67413305  0.17459411  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.37388033  0.12685515  0.00000000  1.0
  Pd  Pd7  1  0.87314485  0.37388033  0.00000000  1.0
  Pd  Pd8  1  0.12685515  0.62611967  0.00000000  1.0
  Pd  Pd9  1  0.62611967  0.87314485  0.00000000  1.0