# generated using pymatgen
data_Tb4HgPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85965329
_cell_length_b   7.85965329
_cell_length_c   3.60638025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4HgPt4Pb
_chemical_formula_sum   'Tb4 Hg1 Pt4 Pb1'
_cell_volume   222.78107383
_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  0.66840562  0.17247509  0.50000000  1.0
  Tb  Tb1  1  0.17247509  0.33159438  0.50000000  1.0
  Tb  Tb2  1  0.82752491  0.66840562  0.50000000  1.0
  Tb  Tb3  1  0.33159438  0.82752491  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.36577244  0.12045774  0.00000000  1.0
  Pt  Pt6  1  0.12045774  0.63422756  0.00000000  1.0
  Pt  Pt7  1  0.63422756  0.87954226  0.00000000  1.0
  Pt  Pt8  1  0.87954226  0.36577244  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0