# generated using pymatgen
data_Tb2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36923514
_cell_length_b   9.36923461
_cell_length_c   3.93893720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si(PRu2)6
_chemical_formula_sum   'Tb2 Si1 P6 Ru12'
_cell_volume   299.44561855
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60376492  0.71853566  0.50000000  1.0
  P  P4  1  0.28146434  0.88522927  0.50000000  1.0
  P  P5  1  0.11477073  0.39623508  0.50000000  1.0
  P  P6  1  0.88755992  0.57606868  0.00000000  1.0
  P  P7  1  0.42393132  0.31149023  0.00000000  1.0
  P  P8  1  0.68850977  0.11244008  0.00000000  1.0
  Ru  Ru9  1  0.55595559  0.95073634  0.50000000  1.0
  Ru  Ru10  1  0.39478175  0.44404441  0.50000000  1.0
  Ru  Ru11  1  0.91274418  0.11952495  0.50000000  1.0
  Ru  Ru12  1  0.20678077  0.08725582  0.50000000  1.0
  Ru  Ru13  1  0.88047505  0.79321923  0.50000000  1.0
  Ru  Ru14  1  0.72102049  0.88654887  0.00000000  1.0
  Ru  Ru15  1  0.11345113  0.83446961  0.00000000  1.0
  Ru  Ru16  1  0.16553039  0.27897951  0.00000000  1.0
  Ru  Ru17  1  0.42412364  0.06747622  0.00000000  1.0
  Ru  Ru18  1  0.93252378  0.35664842  0.00000000  1.0
  Ru  Ru19  1  0.64335158  0.57587636  0.00000000  1.0
  Ru  Ru20  1  0.04926366  0.60521825  0.50000000  1.0