# generated using pymatgen
data_Tb6AlGe3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54127913
_cell_length_b   7.66181534
_cell_length_c   13.71216364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6AlGe3Ru4
_chemical_formula_sum   'Tb12 Al2 Ge6 Ru8'
_cell_volume   582.16714971
_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  0.84831775  0.90489524  0.59871723  1.0
  Tb  Tb1  1  0.15011051  0.40114977  0.90120334  1.0
  Tb  Tb2  1  0.84831775  0.59510476  0.09871723  1.0
  Tb  Tb3  1  0.62659560  0.26756485  0.75000000  1.0
  Tb  Tb4  1  0.62659560  0.23243515  0.25000000  1.0
  Tb  Tb5  1  0.84831775  0.59510476  0.40128277  1.0
  Tb  Tb6  1  0.37348419  0.73482268  0.25000000  1.0
  Tb  Tb7  1  0.15011051  0.09885023  0.09879666  1.0
  Tb  Tb8  1  0.15011051  0.09885023  0.40120334  1.0
  Tb  Tb9  1  0.37348419  0.76517732  0.75000000  1.0
  Tb  Tb10  1  0.15011051  0.40114977  0.59879666  1.0
  Tb  Tb11  1  0.84831775  0.90489524  0.90128277  1.0
  Al  Al12  1  0.37837489  0.75000000  0.50000000  1.0
  Al  Al13  1  0.37837489  0.75000000  0.00000000  1.0
  Ge  Ge14  1  0.12734378  0.11137748  0.75000000  1.0
  Ge  Ge15  1  0.62577100  0.25000000  0.50000000  1.0
  Ge  Ge16  1  0.12734378  0.38862252  0.25000000  1.0
  Ge  Ge17  1  0.87196950  0.88517680  0.25000000  1.0
  Ge  Ge18  1  0.87196950  0.61482320  0.75000000  1.0
  Ge  Ge19  1  0.62577100  0.25000000  0.00000000  1.0
  Ru  Ru20  1  0.35507492  0.03477149  0.90814985  1.0
  Ru  Ru21  1  0.35507492  0.46522851  0.09185015  1.0
  Ru  Ru22  1  0.64472733  0.96959355  0.09279623  1.0
  Ru  Ru23  1  0.64472733  0.53040645  0.90720377  1.0
  Ru  Ru24  1  0.64472733  0.96959355  0.40720377  1.0
  Ru  Ru25  1  0.64472733  0.53040645  0.59279623  1.0
  Ru  Ru26  1  0.35507492  0.46522851  0.40814985  1.0
  Ru  Ru27  1  0.35507492  0.03477149  0.59185015  1.0