# generated using pymatgen
data_Tb2Y3(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66369140
_cell_length_b   8.62701513
_cell_length_c   7.97402419
_cell_angle_alpha   89.99709901
_cell_angle_beta   90.00397250
_cell_angle_gamma   125.11594571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y3(SiBi)2
_chemical_formula_sum   'Tb4 Y6 Si4 Bi4'
_cell_volume   487.51602381
_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  0.04105908  0.28696068  0.33697084  1.0
  Tb  Tb1  1  0.95899504  0.71317217  0.66294218  1.0
  Tb  Tb2  1  0.45925801  0.21334395  0.83711276  1.0
  Tb  Tb3  1  0.78231223  0.53874519  0.16181766  1.0
  Y  Y4  1  0.54065505  0.78657392  0.16251383  1.0
  Y  Y5  1  0.21762182  0.46128061  0.83846122  1.0
  Y  Y6  1  0.71788686  0.96162147  0.66155446  1.0
  Y  Y7  1  0.28203342  0.03838388  0.33863452  1.0
  Y  Y8  1  0.00000352  0.00001125  0.99994144  1.0
  Y  Y9  1  0.50000961  0.49996558  0.50009163  1.0
  Si  Si10  1  0.36099341  0.36093003  0.13759147  1.0
  Si  Si11  1  0.63911226  0.63885935  0.86230293  1.0
  Si  Si12  1  0.13908787  0.13893967  0.63761689  1.0
  Si  Si13  1  0.86072935  0.86132607  0.36236592  1.0
  Bi  Bi14  1  0.79586623  0.20726383  0.99764784  1.0
  Bi  Bi15  1  0.20430591  0.79247807  0.00228729  1.0
  Bi  Bi16  1  0.70409888  0.29250275  0.49783360  1.0
  Bi  Bi17  1  0.29597243  0.70764154  0.50231451  1.0