# generated using pymatgen
data_Tb3Sm7(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28155660
_cell_length_b   9.28155666
_cell_length_c   6.58487897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Sm7(Bi3C)2
_chemical_formula_sum   'Tb3 Sm7 Bi6 C2'
_cell_volume   491.26978207
_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  0.79509253  0.79509253  0.75000000  1.0
  Tb  Tb1  1  0.20490747  1.00000000  0.75000000  1.0
  Tb  Tb2  1  1.00000000  0.20490747  0.75000000  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.00028212  1.0
  Sm  Sm4  1  0.33333300  0.66666700  0.00028212  1.0
  Sm  Sm5  1  0.33333300  0.66666700  0.49971788  1.0
  Sm  Sm6  1  0.66666700  0.33333300  0.49971788  1.0
  Sm  Sm7  1  0.21088282  0.21088282  0.25000000  1.0
  Sm  Sm8  1  0.78911718  0.00000000  0.25000000  1.0
  Sm  Sm9  1  0.00000000  0.78911718  0.25000000  1.0
  Bi  Bi10  1  0.39791820  0.39791820  0.75000000  1.0
  Bi  Bi11  1  0.60208180  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.60208180  0.75000000  1.0
  Bi  Bi13  1  0.60006325  0.60006325  0.25000000  1.0
  Bi  Bi14  1  0.39993675  1.00000000  0.25000000  1.0
  Bi  Bi15  1  1.00000000  0.39993675  0.25000000  1.0
  C  C16  1  0.00000000  0.00000000  0.99526328  1.0
  C  C17  1  0.00000000  0.00000000  0.50473672  1.0