# generated using pymatgen
data_Tb5Sm2TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70379766
_cell_length_b   6.64123971
_cell_length_c   11.97045483
_cell_angle_alpha   89.79194696
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sm2TmC10
_chemical_formula_sum   'Tb5 Sm2 Tm1 C10'
_cell_volume   294.44500955
_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  0.23270833  0.04270470  1.0
  Tb  Tb1  1  0.50000000  0.11016395  0.80251106  1.0
  Tb  Tb2  1  0.50000000  0.89150535  0.19525298  1.0
  Tb  Tb3  1  0.50000000  0.60569930  0.69569010  1.0
  Tb  Tb4  1  0.50000000  0.38916209  0.30475455  1.0
  Sm  Sm5  1  0.00000000  0.75753351  0.45529023  1.0
  Sm  Sm6  1  0.00000000  0.74154584  0.95367298  1.0
  Tm  Tm7  1  0.00000000  0.27068535  0.54296421  1.0
  C  C8  1  0.50000000  0.51026541  0.50283090  1.0
  C  C9  1  0.50000000  0.98527136  0.00164111  1.0
  C  C10  1  0.00000000  0.36731059  0.73534230  1.0
  C  C11  1  0.00000000  0.64249326  0.25842470  1.0
  C  C12  1  0.00000000  0.85877599  0.75505758  1.0
  C  C13  1  0.00000000  0.12915952  0.24137970  1.0
  C  C14  1  0.00000000  0.37487314  0.84650184  1.0
  C  C15  1  0.00000000  0.56110550  0.15803275  1.0
  C  C16  1  0.00000000  0.12678646  0.35252818  1.0
  C  C17  1  0.00000000  0.94495306  0.65542114  1.0