# generated using pymatgen
data_Tb6Al6GeAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16284401
_cell_length_b   7.16284414
_cell_length_c   8.38893932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al6GeAu5
_chemical_formula_sum   'Tb6 Al6 Ge1 Au5'
_cell_volume   372.74231824
_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  0.58223461  0.00141405  0.74518993  1.0
  Tb  Tb1  1  0.99858595  0.58082055  0.74518993  1.0
  Tb  Tb2  1  0.41917945  0.41776539  0.74518993  1.0
  Tb  Tb3  1  0.99847212  0.58079609  0.25479801  1.0
  Tb  Tb4  1  0.58232497  0.00152788  0.25479801  1.0
  Tb  Tb5  1  0.41920391  0.41767503  0.25479801  1.0
  Al  Al6  1  0.75532599  0.76624972  0.00002049  1.0
  Al  Al7  1  0.23375028  0.98907627  0.00002049  1.0
  Al  Al8  1  0.01092373  0.24467401  0.00002049  1.0
  Al  Al9  1  0.76172421  0.76147536  0.49998403  1.0
  Al  Al10  1  0.23852464  0.00024784  0.49998403  1.0
  Al  Al11  1  0.99975216  0.23827579  0.49998403  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.00010006  1.0
  Au  Au13  1  0.00000000  0.00000000  0.75333484  1.0
  Au  Au14  1  0.00000000  0.00000000  0.24666674  1.0
  Au  Au15  1  0.66666700  0.33333300  0.49992840  1.0
  Au  Au16  1  0.33333300  0.66666700  0.49989190  1.0
  Au  Au17  1  0.33333300  0.66666700  0.00010268  1.0