# generated using pymatgen
data_Dy4Er(SiBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59282858
_cell_length_b   8.59282796
_cell_length_c   7.91459327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.24255459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Er(SiBi)2
_chemical_formula_sum   'Dy8 Er2 Si4 Bi4'
_cell_volume   477.27888366
_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  0.04060304  0.28514381  0.33735340  1.0
  Dy  Dy1  1  0.95939696  0.71485619  0.66264660  1.0
  Dy  Dy2  1  0.45939696  0.21485619  0.83735340  1.0
  Dy  Dy3  1  0.78514381  0.54060304  0.16264660  1.0
  Dy  Dy4  1  0.54060304  0.78514381  0.16264660  1.0
  Dy  Dy5  1  0.21485619  0.45939696  0.83735340  1.0
  Dy  Dy6  1  0.71485619  0.95939696  0.66264660  1.0
  Dy  Dy7  1  0.28514381  0.04060304  0.33735340  1.0
  Er  Er8  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.36142849  0.36142849  0.13745434  1.0
  Si  Si11  1  0.63857151  0.63857151  0.86254566  1.0
  Si  Si12  1  0.13857151  0.13857151  0.63745434  1.0
  Si  Si13  1  0.86142849  0.86142849  0.36254566  1.0
  Bi  Bi14  1  0.79419400  0.20580600  0.00000000  1.0
  Bi  Bi15  1  0.20580600  0.79419400  0.00000000  1.0
  Bi  Bi16  1  0.70580600  0.29419400  0.50000000  1.0
  Bi  Bi17  1  0.29419400  0.70580600  0.50000000  1.0