# generated using pymatgen
data_Tb3SiGeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55452239
_cell_length_b   7.55223309
_cell_length_c   13.62874004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3SiGeRu2
_chemical_formula_sum   'Tb12 Si4 Ge4 Ru8'
_cell_volume   571.71266811
_cell_formula_units_Z   4
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  0.14585418  0.40256625  0.59987081  1.0
  Tb  Tb1  1  0.85414582  0.59743375  0.09987081  1.0
  Tb  Tb2  1  0.14585418  0.09743375  0.40012919  1.0
  Tb  Tb3  1  0.85414582  0.90256625  0.90012919  1.0
  Tb  Tb4  1  0.85414582  0.59743375  0.40012919  1.0
  Tb  Tb5  1  0.14585418  0.40256625  0.90012919  1.0
  Tb  Tb6  1  0.85414582  0.90256625  0.59987081  1.0
  Tb  Tb7  1  0.14585418  0.09743375  0.09987081  1.0
  Tb  Tb8  1  0.62378781  0.26308653  0.75000000  1.0
  Tb  Tb9  1  0.37621219  0.73691347  0.25000000  1.0
  Tb  Tb10  1  0.62378781  0.23691347  0.25000000  1.0
  Tb  Tb11  1  0.37621219  0.76308653  0.75000000  1.0
  Si  Si12  1  0.60250188  0.25000000  0.50000000  1.0
  Si  Si13  1  0.39749812  0.75000000  0.00000000  1.0
  Si  Si14  1  0.39749812  0.75000000  0.50000000  1.0
  Si  Si15  1  0.60250188  0.25000000  0.00000000  1.0
  Ge  Ge16  1  0.13047488  0.11346749  0.75000000  1.0
  Ge  Ge17  1  0.86952512  0.88653251  0.25000000  1.0
  Ge  Ge18  1  0.13047488  0.38653251  0.25000000  1.0
  Ge  Ge19  1  0.86952512  0.61346749  0.75000000  1.0
  Ru  Ru20  1  0.35583636  0.02615788  0.58870748  1.0
  Ru  Ru21  1  0.64416364  0.97384212  0.08870748  1.0
  Ru  Ru22  1  0.35583636  0.47384212  0.41129252  1.0
  Ru  Ru23  1  0.64416364  0.52615788  0.91129252  1.0
  Ru  Ru24  1  0.64416364  0.97384212  0.41129252  1.0
  Ru  Ru25  1  0.35583636  0.02615788  0.91129252  1.0
  Ru  Ru26  1  0.64416364  0.52615788  0.58870748  1.0
  Ru  Ru27  1  0.35583636  0.47384212  0.08870748  1.0