# generated using pymatgen
data_Tb5Al2SnC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.96384500
_cell_length_b   10.96384500
_cell_length_c   3.55656361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Al2SnC4
_chemical_formula_sum   'Tb10 Al4 Sn2 C8'
_cell_volume   427.51992041
_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  0.54976973  0.73146607  0.50000000  1.0
  Tb  Tb1  1  0.45023027  0.26853393  0.50000000  1.0
  Tb  Tb2  1  0.04976973  0.76853393  0.50000000  1.0
  Tb  Tb3  1  0.95023027  0.23146607  0.50000000  1.0
  Tb  Tb4  1  0.26853393  0.54976973  0.50000000  1.0
  Tb  Tb5  1  0.73146607  0.45023027  0.50000000  1.0
  Tb  Tb6  1  0.23146607  0.04976973  0.50000000  1.0
  Tb  Tb7  1  0.76853393  0.95023027  0.50000000  1.0
  Tb  Tb8  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70457790  0.20457790  0.00000000  1.0
  Al  Al11  1  0.29542210  0.79542210  0.00000000  1.0
  Al  Al12  1  0.20457790  0.29542210  0.00000000  1.0
  Al  Al13  1  0.79542210  0.70457790  0.00000000  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63423026  0.13423026  0.50000000  1.0
  C  C17  1  0.36576974  0.86576974  0.50000000  1.0
  C  C18  1  0.13423026  0.36576974  0.50000000  1.0
  C  C19  1  0.86576974  0.63423026  0.50000000  1.0
  C  C20  1  0.16250264  0.66250264  0.00000000  1.0
  C  C21  1  0.83749736  0.33749736  0.00000000  1.0
  C  C22  1  0.66250264  0.83749736  0.00000000  1.0
  C  C23  1  0.33749736  0.16250264  0.00000000  1.0