# generated using pymatgen
data_Tb20Si12Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.74587546
_cell_length_b   6.40903418
_cell_length_c   8.51982556
_cell_angle_alpha   89.99103488
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb20Si12Cl
_chemical_formula_sum   'Tb20 Si12 Cl1'
_cell_volume   805.18161046
_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  0.66907738  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.16592352  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.83407648  0.50000000  0.00000000  1.0
  Tb  Tb3  1  0.33092262  0.50000000  0.50000000  1.0
  Tb  Tb4  1  0.82916924  0.00000000  0.00000000  1.0
  Tb  Tb5  1  0.33837273  0.00000000  0.50000000  1.0
  Tb  Tb6  1  0.66162727  0.00000000  0.50000000  1.0
  Tb  Tb7  1  0.17083076  0.00000000  0.00000000  1.0
  Tb  Tb8  1  0.50000000  0.25465630  0.75676738  1.0
  Tb  Tb9  1  0.00000000  0.23283110  0.24462952  1.0
  Tb  Tb10  1  0.62105657  0.25002878  0.12246198  1.0
  Tb  Tb11  1  0.12824965  0.23536785  0.62736188  1.0
  Tb  Tb12  1  0.87175035  0.23536785  0.62736188  1.0
  Tb  Tb13  1  0.37894343  0.25002878  0.12246198  1.0
  Tb  Tb14  1  0.00000000  0.76716890  0.75537048  1.0
  Tb  Tb15  1  0.50000000  0.74534370  0.24323262  1.0
  Tb  Tb16  1  0.87175035  0.76463215  0.37263812  1.0
  Tb  Tb17  1  0.37894343  0.74997122  0.87753802  1.0
  Tb  Tb18  1  0.62105657  0.74997122  0.87753802  1.0
  Tb  Tb19  1  0.12824965  0.76463215  0.37263812  1.0
  Si  Si20  1  0.00000000  0.24104319  0.89015995  1.0
  Si  Si21  1  0.50000000  0.25784068  0.39320521  1.0
  Si  Si22  1  0.80348573  0.24272467  0.30405014  1.0
  Si  Si23  1  0.30494584  0.25027856  0.80438692  1.0
  Si  Si24  1  0.69505416  0.25027856  0.80438692  1.0
  Si  Si25  1  0.19651427  0.24272467  0.30405014  1.0
  Si  Si26  1  0.50000000  0.74215932  0.60679479  1.0
  Si  Si27  1  0.00000000  0.75895681  0.10984005  1.0
  Si  Si28  1  0.69505416  0.74972144  0.19561308  1.0
  Si  Si29  1  0.19651427  0.75727533  0.69594986  1.0
  Si  Si30  1  0.80348573  0.75727533  0.69594986  1.0
  Si  Si31  1  0.30494584  0.74972144  0.19561308  1.0
  Cl  Cl32  1  0.00000000  0.50000000  0.50000000  1.0