# generated using pymatgen
data_Tb5Dy5(SiBi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66793992
_cell_length_b   8.59397940
_cell_length_c   7.94769817
_cell_angle_alpha   90.02229102
_cell_angle_beta   90.03796583
_cell_angle_gamma   125.23003092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Dy5(SiBi)4
_chemical_formula_sum   'Tb5 Dy5 Si4 Bi4'
_cell_volume   483.60377855
_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  0.04261120  0.29020469  0.33601825  1.0
  Tb  Tb1  1  0.95687512  0.70944260  0.66417572  1.0
  Tb  Tb2  1  0.45714506  0.20979654  0.83577641  1.0
  Tb  Tb3  1  0.78263006  0.53913098  0.16248715  1.0
  Tb  Tb4  1  0.54309049  0.79063653  0.16418470  1.0
  Dy  Dy5  1  0.21869267  0.46096929  0.83803587  1.0
  Dy  Dy6  1  0.71824413  0.96072868  0.66200493  1.0
  Dy  Dy7  1  0.28108487  0.03903342  0.33809584  1.0
  Dy  Dy8  1  0.00025959  0.00014794  0.99986085  1.0
  Dy  Dy9  1  0.49975932  0.49995887  0.50011997  1.0
  Si  Si10  1  0.36202305  0.36253472  0.13632845  1.0
  Si  Si11  1  0.63751686  0.63744458  0.86336038  1.0
  Si  Si12  1  0.13728362  0.13717593  0.63602232  1.0
  Si  Si13  1  0.86253035  0.86328590  0.36439528  1.0
  Bi  Bi14  1  0.79794267  0.20970339  0.99444437  1.0
  Bi  Bi15  1  0.20350671  0.79096324  0.00439839  1.0
  Bi  Bi16  1  0.70168046  0.28910524  0.49546592  1.0
  Bi  Bi17  1  0.29712276  0.70973947  0.50482419  1.0