# generated using pymatgen
data_Tb(AlC)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42307131
_cell_length_b   3.42307400
_cell_length_c   17.31045075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(AlC)3
_chemical_formula_sum   'Tb2 Al6 C6'
_cell_volume   175.65935009
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Tb  Tb1  1  0.00000000  -0.00000000  0.50000000  1.0
  Al  Al2  1  0.33332761  0.66665722  0.13455479  1.0
  Al  Al3  1  0.66666537  0.33332675  0.25000000  1.0
  Al  Al4  1  0.33332761  0.66665722  0.36544421  1.0
  Al  Al5  1  0.66667239  0.33334178  0.63455579  1.0
  Al  Al6  1  0.33333563  0.66667225  0.75000000  1.0
  Al  Al7  1  0.66667239  0.33334178  0.86544521  1.0
  C  C8  1  0.66666590  0.33332880  0.09407441  1.0
  C  C9  1  0.33332963  0.66666126  0.25000000  1.0
  C  C10  1  0.66666590  0.33332880  0.40592659  1.0
  C  C11  1  0.33333510  0.66667120  0.59407341  1.0
  C  C12  1  0.66667137  0.33333874  0.75000000  1.0
  C  C13  1  0.33333510  0.66667120  0.90592559  1.0