# generated using pymatgen
data_Tb3(MnC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11139697
_cell_length_b   8.11144479
_cell_length_c   4.99653732
_cell_angle_alpha   89.99998044
_cell_angle_beta   90.00001463
_cell_angle_gamma   119.99987793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(MnC3)2
_chemical_formula_sum   'Tb6 Mn4 C12'
_cell_volume   284.70439706
_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  0.62015556  0.68451743  0.75000393  1.0
  Tb  Tb1  1  0.93563822  0.62015459  0.24999639  1.0
  Tb  Tb2  1  0.68451778  0.06435920  0.24999648  1.0
  Tb  Tb3  1  0.31548210  0.93563691  0.75000387  1.0
  Tb  Tb4  1  0.06436312  0.37984380  0.75000338  1.0
  Tb  Tb5  1  0.37984334  0.31548263  0.24999639  1.0
  Mn  Mn6  1  -0.00000101  -0.00000099  0.49999937  1.0
  Mn  Mn7  1  -0.00000113  -0.00000095  0.00000069  1.0
  Mn  Mn8  1  0.66666608  0.33333052  0.75000126  1.0
  Mn  Mn9  1  0.33333691  0.66667765  0.24999887  1.0
  C  C10  1  0.96526430  0.77169333  0.75000463  1.0
  C  C11  1  0.19356882  0.96526441  0.24999573  1.0
  C  C12  1  0.77169196  0.80642663  0.24999552  1.0
  C  C13  1  0.22831068  0.19357152  0.75000408  1.0
  C  C14  1  0.80642609  0.03473879  0.75000450  1.0
  C  C15  1  0.03473815  0.22830956  0.24999563  1.0
  C  C16  1  0.86317759  0.57804249  0.75000115  1.0
  C  C17  1  0.28513520  0.86317307  0.24999913  1.0
  C  C18  1  0.57803701  0.71486309  0.24999904  1.0
  C  C19  1  0.42195695  0.28513285  0.75000018  1.0
  C  C20  1  0.13682372  0.42195791  0.24999881  1.0
  C  C21  1  0.71486856  0.13682455  0.75000098  1.0