# generated using pymatgen
data_Tb4GeCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96407731
_cell_length_b   12.77455478
_cell_length_c   13.55004349
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4GeCl6
_chemical_formula_sum   'Tb8 Ge2 Cl12'
_cell_volume   686.16502498
_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  0.50000000  0.12150883  0.33605267  1.0
  Tb  Tb1  1  0.50000000  0.87849117  0.66394733  1.0
  Tb  Tb2  1  0.50000000  0.62150883  0.16394733  1.0
  Tb  Tb3  1  0.50000000  0.37849117  0.83605267  1.0
  Tb  Tb4  1  0.00000000  0.12407706  0.58185555  1.0
  Tb  Tb5  1  0.00000000  0.87592294  0.41814445  1.0
  Tb  Tb6  1  0.00000000  0.62407706  0.91814445  1.0
  Tb  Tb7  1  0.00000000  0.37592294  0.08185555  1.0
  Ge  Ge8  1  0.50000000  0.00000000  0.50000000  1.0
  Ge  Ge9  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl10  1  0.50000000  0.24594352  0.16508747  1.0
  Cl  Cl11  1  0.50000000  0.75405648  0.83491253  1.0
  Cl  Cl12  1  0.50000000  0.74594352  0.33491253  1.0
  Cl  Cl13  1  0.50000000  0.25405648  0.66508747  1.0
  Cl  Cl14  1  0.00000000  0.25055835  0.40762271  1.0
  Cl  Cl15  1  0.00000000  0.74944165  0.59237729  1.0
  Cl  Cl16  1  0.00000000  0.75055835  0.09237729  1.0
  Cl  Cl17  1  0.00000000  0.24944165  0.90762271  1.0
  Cl  Cl18  1  0.00000000  0.00556247  0.24671963  1.0
  Cl  Cl19  1  0.00000000  0.99443753  0.75328037  1.0
  Cl  Cl20  1  0.00000000  0.50556247  0.25328037  1.0
  Cl  Cl21  1  0.00000000  0.49443753  0.74671963  1.0