# generated using pymatgen
data_Dy4Tm(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58614032
_cell_length_b   8.58614052
_cell_length_c   7.90665403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.23778691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm(SiBi)2
_chemical_formula_sum   'Dy8 Tm2 Si4 Bi4'
_cell_volume   476.08620151
_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
  Dy  Dy0  1  0.04004764  0.28443775  0.33795753  1.0
  Dy  Dy1  1  0.95995236  0.71556225  0.66204247  1.0
  Dy  Dy2  1  0.45995236  0.21556225  0.83795753  1.0
  Dy  Dy3  1  0.78443775  0.54004764  0.16204247  1.0
  Dy  Dy4  1  0.54004764  0.78443775  0.16204247  1.0
  Dy  Dy5  1  0.21556225  0.45995236  0.83795753  1.0
  Dy  Dy6  1  0.71556225  0.95995236  0.66204247  1.0
  Dy  Dy7  1  0.28443775  0.04004764  0.33795753  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36052160  0.36052160  0.13827815  1.0
  Si  Si11  1  0.63947840  0.63947840  0.86172185  1.0
  Si  Si12  1  0.13947840  0.13947840  0.63827815  1.0
  Si  Si13  1  0.86052160  0.86052160  0.36172185  1.0
  Bi  Bi14  1  0.79482151  0.20517849  0.00000000  1.0
  Bi  Bi15  1  0.20517849  0.79482151  0.00000000  1.0
  Bi  Bi16  1  0.70517849  0.29482151  0.50000000  1.0
  Bi  Bi17  1  0.29482151  0.70517849  0.50000000  1.0