# generated using pymatgen
data_Tb2AlGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03133155
_cell_length_b   6.03133155
_cell_length_c   10.52566353
_cell_angle_alpha   81.85603944
_cell_angle_beta   81.85603944
_cell_angle_gamma   91.68752615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2AlGe6
_chemical_formula_sum   'Tb4 Al2 Ge12'
_cell_volume   374.72853897
_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  0.66533200  0.16137400  0.33937200  1.0
  Tb  Tb1  1  0.33466800  0.83862600  0.66062800  1.0
  Tb  Tb2  1  0.83862600  0.33466800  0.66062800  1.0
  Tb  Tb3  1  0.16137400  0.66533200  0.33937200  1.0
  Al  Al4  1  0.20010500  0.20010500  0.19694100  1.0
  Al  Al5  1  0.79989500  0.79989500  0.80305900  1.0
  Ge  Ge6  1  0.85247000  0.85247000  0.56067300  1.0
  Ge  Ge7  1  0.14753000  0.14753000  0.43932700  1.0
  Ge  Ge8  1  0.50931800  0.50931800  0.11848500  1.0
  Ge  Ge9  1  0.49068200  0.49068200  0.88151500  1.0
  Ge  Ge10  1  0.63878200  0.63878200  0.41348600  1.0
  Ge  Ge11  1  0.36121800  0.36121800  0.58651400  1.0
  Ge  Ge12  1  0.93050300  0.93050300  0.11838600  1.0
  Ge  Ge13  1  0.06949700  0.06949700  0.88161400  1.0
  Ge  Ge14  1  0.50540100  0.93421300  0.11823000  1.0
  Ge  Ge15  1  0.49459900  0.06578700  0.88177000  1.0
  Ge  Ge16  1  0.06578700  0.49459900  0.88177000  1.0
  Ge  Ge17  1  0.93421300  0.50540100  0.11823000  1.0