# generated using pymatgen
data_Tb2Si7(NiRu2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44319761
_cell_length_b   9.46826080
_cell_length_c   3.78058865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.34925472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si7(NiRu2)4
_chemical_formula_sum   'Tb2 Si7 Ni4 Ru8'
_cell_volume   291.70249426
_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  0.66466161  0.33272045  0.00000000  1.0
  Tb  Tb1  1  0.33525747  0.66653933  0.50000000  1.0
  Si  Si2  1  0.29163043  0.89407519  0.00000000  1.0
  Si  Si3  1  0.60075422  0.70833687  0.00000000  1.0
  Si  Si4  1  0.11003004  0.39937108  0.00000000  1.0
  Si  Si5  1  0.39509871  0.28809012  0.50000000  1.0
  Si  Si6  1  0.89217757  0.60478158  0.50000000  1.0
  Si  Si7  1  0.71181653  0.10458009  0.50000000  1.0
  Si  Si8  1  0.00093008  0.99991499  0.00000000  1.0
  Ni  Ni9  1  0.36989624  0.42684490  0.00000000  1.0
  Ni  Ni10  1  0.27557149  0.12809574  0.00000000  1.0
  Ni  Ni11  1  0.84720182  0.72389137  0.00000000  1.0
  Ni  Ni12  1  0.87821754  0.14924575  0.00000000  1.0
  Ru  Ru13  1  0.06018420  0.62893584  0.00000000  1.0
  Ru  Ru14  1  0.56949679  0.93956561  0.00000000  1.0
  Ru  Ru15  1  0.43383267  0.05589876  0.50000000  1.0
  Ru  Ru16  1  0.61329211  0.56229740  0.50000000  1.0
  Ru  Ru17  1  0.94413689  0.37774620  0.50000000  1.0
  Ru  Ru18  1  0.09436365  0.89097658  0.50000000  1.0
  Ru  Ru19  1  0.79667649  0.90545249  0.50000000  1.0
  Ru  Ru20  1  0.11477344  0.21263766  0.50000000  1.0