# generated using pymatgen
data_Tb5Sm5(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27683451
_cell_length_b   9.27475199
_cell_length_c   6.53592602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99268931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Sm5(Bi3C)2
_chemical_formula_sum   'Tb5 Sm5 Bi6 C2'
_cell_volume   487.04811014
_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  0.79457926  0.79583966  0.75000000  1.0
  Tb  Tb1  1  0.20543344  0.00127968  0.75000000  1.0
  Tb  Tb2  1  0.99999091  0.20651351  0.75000000  1.0
  Tb  Tb3  1  0.20493245  0.20437423  0.25000000  1.0
  Tb  Tb4  1  0.79507556  0.99945780  0.25000000  1.0
  Sm  Sm5  1  0.66656876  0.33344722  0.00005207  1.0
  Sm  Sm6  1  0.33343151  0.66688349  0.00005298  1.0
  Sm  Sm7  1  0.33343151  0.66688349  0.49994702  1.0
  Sm  Sm8  1  0.66656876  0.33344722  0.49994793  1.0
  Sm  Sm9  1  0.99998947  0.78707313  0.25000000  1.0
  Bi  Bi10  1  0.39665778  0.39676048  0.75000000  1.0
  Bi  Bi11  1  0.60335126  0.00011913  0.75000000  1.0
  Bi  Bi12  1  0.99998983  0.60463621  0.75000000  1.0
  Bi  Bi13  1  0.60142425  0.60285367  0.25000000  1.0
  Bi  Bi14  1  0.39858356  0.00145569  0.25000000  1.0
  Bi  Bi15  1  0.99999107  0.39520036  0.25000000  1.0
  C  C16  1  0.00000030  0.00188702  0.99854000  1.0
  C  C17  1  0.00000030  0.00188702  0.50146000  1.0