# generated using pymatgen
data_Tb7SmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71393423
_cell_length_b   6.62785828
_cell_length_c   11.97425803
_cell_angle_alpha   88.84127827
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7SmC10
_chemical_formula_sum   'Tb7 Sm1 C10'
_cell_volume   294.69123373
_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  0.00000000  0.25707640  0.54308522  1.0
  Tb  Tb1  1  0.00000000  0.74485914  0.45576607  1.0
  Tb  Tb2  1  0.00000000  0.75400875  0.95861276  1.0
  Tb  Tb3  1  0.00000000  0.24305181  0.04294862  1.0
  Tb  Tb4  1  0.50000000  0.89458154  0.19812486  1.0
  Tb  Tb5  1  0.50000000  0.61275649  0.69442773  1.0
  Tb  Tb6  1  0.50000000  0.38836294  0.30410455  1.0
  Sm  Sm7  1  0.50000000  0.10679874  0.80193285  1.0
  C  C8  1  0.50000000  0.50083423  0.49937271  1.0
  C  C9  1  0.50000000  0.99706313  0.00252117  1.0
  C  C10  1  0.00000000  0.36396878  0.73767531  1.0
  C  C11  1  0.00000000  0.64172388  0.26078660  1.0
  C  C12  1  0.00000000  0.86053688  0.76456209  1.0
  C  C13  1  0.00000000  0.13408502  0.23574566  1.0
  C  C14  1  0.00000000  0.42577448  0.84184206  1.0
  C  C15  1  0.00000000  0.57436888  0.15774428  1.0
  C  C16  1  0.00000000  0.11247976  0.34656854  1.0
  C  C17  1  0.00000000  0.88766914  0.65417893  1.0