# generated using pymatgen
data_Tb4CeSn3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98718050
_cell_length_b   9.01087797
_cell_length_c   6.60651936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08726543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4CeSn3C
_chemical_formula_sum   'Tb8 Ce2 Sn6 C2'
_cell_volume   462.92576150
_cell_formula_units_Z   2
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  0.66700816  0.33325682  0.00105524  1.0
  Tb  Tb1  1  0.33299184  0.66624965  0.00105524  1.0
  Tb  Tb2  1  0.33299184  0.66624965  0.49894476  1.0
  Tb  Tb3  1  0.66700816  0.33325682  0.49894476  1.0
  Tb  Tb4  1  1.00000000  0.22034982  0.75000000  1.0
  Tb  Tb5  1  0.21601438  0.21585433  0.25000000  1.0
  Tb  Tb6  1  0.78398562  0.99983995  0.25000000  1.0
  Tb  Tb7  1  0.00000000  0.78462667  0.25000000  1.0
  Ce  Ce8  1  0.78776064  0.78948367  0.75000000  1.0
  Ce  Ce9  1  0.21223936  0.00172303  0.75000000  1.0
  Sn  Sn10  1  0.40673383  0.40852028  0.75000000  1.0
  Sn  Sn11  1  0.59326617  0.00178646  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.59099239  0.75000000  1.0
  Sn  Sn13  1  0.59435479  0.59462450  0.25000000  1.0
  Sn  Sn14  1  0.40564521  0.00026971  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.40318242  0.25000000  1.0
  C  C16  1  1.00000000  0.99486641  0.99541443  1.0
  C  C17  1  1.00000000  0.99486641  0.50458557  1.0