# generated using pymatgen
data_Tb20Sn12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.53089929
_cell_length_b   6.61959347
_cell_length_c   8.96629310
_cell_angle_alpha   89.96706876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Sn12C
_chemical_formula_sum   'Tb20 Sn12 C1'
_cell_volume   921.80865722
_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  0.66443057  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.16958540  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.83041460  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.33556943  0.50000000  0.50000000  1.0
  Tb  Tb4  1  0.83627202  0.00000000  0.00000000  1.0
  Tb  Tb5  1  0.33047219  0.00000000  0.50000000  1.0
  Tb  Tb6  1  0.66952781  0.00000000  0.50000000  1.0
  Tb  Tb7  1  0.16372798  0.00000000  0.00000000  1.0
  Tb  Tb8  1  0.50000000  0.24825445  0.76086946  1.0
  Tb  Tb9  1  0.00000000  0.27689241  0.27334063  1.0
  Tb  Tb10  1  0.61935818  0.24912657  0.11912272  1.0
  Tb  Tb11  1  0.11325329  0.27543091  0.61408459  1.0
  Tb  Tb12  1  0.88674671  0.27543091  0.61408459  1.0
  Tb  Tb13  1  0.38064182  0.24912657  0.11912272  1.0
  Tb  Tb14  1  0.00000000  0.72310759  0.72665937  1.0
  Tb  Tb15  1  0.50000000  0.75174555  0.23913054  1.0
  Tb  Tb16  1  0.88674671  0.72456909  0.38591541  1.0
  Tb  Tb17  1  0.38064182  0.75087343  0.88087728  1.0
  Tb  Tb18  1  0.61935818  0.75087343  0.88087728  1.0
  Tb  Tb19  1  0.11325329  0.72456909  0.38591541  1.0
  Sn  Sn20  1  0.00000000  0.25789839  0.89958180  1.0
  Sn  Sn21  1  0.50000000  0.24443798  0.39495202  1.0
  Sn  Sn22  1  0.80074277  0.25266334  0.30098914  1.0
  Sn  Sn23  1  0.30243912  0.24767103  0.80203645  1.0
  Sn  Sn24  1  0.69756088  0.24767103  0.80203645  1.0
  Sn  Sn25  1  0.19925723  0.25266334  0.30098914  1.0
  Sn  Sn26  1  0.50000000  0.75556202  0.60504798  1.0
  Sn  Sn27  1  0.00000000  0.74210161  0.10041820  1.0
  Sn  Sn28  1  0.69756088  0.75232897  0.19796355  1.0
  Sn  Sn29  1  0.19925723  0.74733666  0.69901086  1.0
  Sn  Sn30  1  0.80074277  0.74733666  0.69901086  1.0
  Sn  Sn31  1  0.30243912  0.75232897  0.19796355  1.0
  C  C32  1  0.00000000  0.50000000  0.50000000  1.0