# generated using pymatgen
data_Tb2Si7(NiRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45818216
_cell_length_b   9.45818344
_cell_length_c   3.81217437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si7(NiRu3)3
_chemical_formula_sum   'Tb2 Si7 Ni3 Ru9'
_cell_volume   295.33764024
_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  0.00000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.29286516  0.89303775  0.00000000  1.0
  Si  Si3  1  0.60017559  0.70713484  0.00000000  1.0
  Si  Si4  1  0.10696225  0.39982441  0.00000000  1.0
  Si  Si5  1  0.39179388  0.28833759  0.50000000  1.0
  Si  Si6  1  0.89654471  0.60820612  0.50000000  1.0
  Si  Si7  1  0.71166241  0.10345529  0.50000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.27250144  0.12259742  0.00000000  1.0
  Ni  Ni10  1  0.85009598  0.72749856  0.00000000  1.0
  Ni  Ni11  1  0.87740258  0.14990402  0.00000000  1.0
  Ru  Ru12  1  0.05820103  0.62970051  0.00000000  1.0
  Ru  Ru13  1  0.57150048  0.94179897  0.00000000  1.0
  Ru  Ru14  1  0.37029949  0.42849952  0.00000000  1.0
  Ru  Ru15  1  0.43459597  0.05753440  0.50000000  1.0
  Ru  Ru16  1  0.62293843  0.56540403  0.50000000  1.0
  Ru  Ru17  1  0.94246560  0.37706157  0.50000000  1.0
  Ru  Ru18  1  0.09658404  0.89247634  0.50000000  1.0
  Ru  Ru19  1  0.79589230  0.90341596  0.50000000  1.0
  Ru  Ru20  1  0.10752366  0.20410770  0.50000000  1.0