# generated using pymatgen
data_Tb3Th(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97082204
_cell_length_b   7.97082193
_cell_length_c   3.64144088
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.85205117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(Pt2Pb)2
_chemical_formula_sum   'Tb3 Th1 Pt4 Pb2'
_cell_volume   231.32973441
_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  0.17008409  0.33167574  0.50000000  1.0
  Tb  Tb1  1  0.83167574  0.67008409  0.50000000  1.0
  Tb  Tb2  1  0.32698260  0.82698260  0.50000000  1.0
  Th  Th3  1  0.66985778  0.16985778  0.50000000  1.0
  Pt  Pt4  1  0.37538693  0.12845224  0.00000000  1.0
  Pt  Pt5  1  0.12433550  0.62433550  0.00000000  1.0
  Pt  Pt6  1  0.62845224  0.87538693  0.00000000  1.0
  Pt  Pt7  1  0.87115388  0.37115388  0.00000000  1.0
  Pb  Pb8  1  0.00823289  0.99384135  0.00000000  1.0
  Pb  Pb9  1  0.49384135  0.50823289  0.00000000  1.0