# generated using pymatgen
data_Tb3(Si3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12178068
_cell_length_b   10.12178068
_cell_length_c   8.14524300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.55475903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Si3Ru)4
_chemical_formula_sum   'Tb6 Si24 Ru8'
_cell_volume   614.70687680
_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  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.50362400  0.00362400  0.75000000  1.0
  Tb  Tb3  1  0.99637600  0.49637600  0.25000000  1.0
  Tb  Tb4  1  0.49637600  0.99637600  0.25000000  1.0
  Tb  Tb5  1  0.00362400  0.50362400  0.75000000  1.0
  Si  Si6  1  0.79535900  0.20464100  0.50000000  1.0
  Si  Si7  1  0.29535900  0.70464100  0.00000000  1.0
  Si  Si8  1  0.20464100  0.79535900  0.50000000  1.0
  Si  Si9  1  0.70464100  0.29535900  0.00000000  1.0
  Si  Si10  1  0.33330600  0.33330600  0.83335500  1.0
  Si  Si11  1  0.66669400  0.66669400  0.16664500  1.0
  Si  Si12  1  0.16669400  0.16669400  0.33335500  1.0
  Si  Si13  1  0.83330600  0.83330600  0.66664500  1.0
  Si  Si14  1  0.12322400  0.88892100  0.72852200  1.0
  Si  Si15  1  0.11107900  0.87677600  0.27147800  1.0
  Si  Si16  1  0.61107900  0.37677600  0.22852200  1.0
  Si  Si17  1  0.62322400  0.38892100  0.77147800  1.0
  Si  Si18  1  0.87677600  0.11107900  0.27147800  1.0
  Si  Si19  1  0.88892100  0.12322400  0.72852200  1.0
  Si  Si20  1  0.38892100  0.62322400  0.77147800  1.0
  Si  Si21  1  0.37677600  0.61107900  0.22852200  1.0
  Si  Si22  1  0.34617500  0.11192800  0.50697200  1.0
  Si  Si23  1  0.88807200  0.65382500  0.49302800  1.0
  Si  Si24  1  0.38807200  0.15382500  0.00697200  1.0
  Si  Si25  1  0.84617500  0.61192800  0.99302800  1.0
  Si  Si26  1  0.65382500  0.88807200  0.49302800  1.0
  Si  Si27  1  0.11192800  0.34617500  0.50697200  1.0
  Si  Si28  1  0.61192800  0.84617500  0.99302800  1.0
  Si  Si29  1  0.15382500  0.38807200  0.00697200  1.0
  Ru  Ru30  1  0.66911700  0.33088300  0.50000000  1.0
  Ru  Ru31  1  0.16911700  0.83088300  0.00000000  1.0
  Ru  Ru32  1  0.33088300  0.66911700  0.50000000  1.0
  Ru  Ru33  1  0.83088300  0.16911700  0.00000000  1.0
  Ru  Ru34  1  0.12723400  0.12723400  0.62714400  1.0
  Ru  Ru35  1  0.87276600  0.87276600  0.37285600  1.0
  Ru  Ru36  1  0.37276600  0.37276600  0.12714400  1.0
  Ru  Ru37  1  0.62723400  0.62723400  0.87285600  1.0