# generated using pymatgen
data_Tb2YSi3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77381217
_cell_length_b   5.77381147
_cell_length_c   13.79142929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.59778029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YSi3Ru2
_chemical_formula_sum   'Tb4 Y2 Si6 Ru4'
_cell_volume   310.03280540
_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  0.92248235  0.07751765  0.38634765  1.0
  Tb  Tb1  1  0.07751765  0.92248235  0.61365235  1.0
  Tb  Tb2  1  0.92248235  0.07751765  0.11365235  1.0
  Tb  Tb3  1  0.07751765  0.92248235  0.88634765  1.0
  Y  Y4  1  0.64237820  0.35762180  0.25000000  1.0
  Y  Y5  1  0.35762180  0.64237820  0.75000000  1.0
  Si  Si6  1  0.62144493  0.37855507  0.46091053  1.0
  Si  Si7  1  0.37855507  0.62144493  0.53908947  1.0
  Si  Si8  1  0.62144493  0.37855507  0.03908947  1.0
  Si  Si9  1  0.37855507  0.62144493  0.96091053  1.0
  Si  Si10  1  0.32764124  0.67235876  0.25000000  1.0
  Si  Si11  1  0.67235876  0.32764124  0.75000000  1.0
  Ru  Ru12  1  0.78645685  0.21354315  0.91968558  1.0
  Ru  Ru13  1  0.21354315  0.78645685  0.08031442  1.0
  Ru  Ru14  1  0.78645685  0.21354315  0.58031442  1.0
  Ru  Ru15  1  0.21354315  0.78645685  0.41968558  1.0