# generated using pymatgen
data_Dy4ErSi3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35141638
_cell_length_b   8.35141716
_cell_length_c   6.19328176
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ErSi3O
_chemical_formula_sum   'Dy8 Er2 Si6 O2'
_cell_volume   374.08623675
_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  0.23129116  1.00000000  0.25069051  1.0
  Dy  Dy1  1  0.76870884  0.00000000  0.74930949  1.0
  Dy  Dy2  1  1.00000000  0.23129116  0.25069051  1.0
  Dy  Dy3  1  0.00000000  0.76870884  0.74930949  1.0
  Dy  Dy4  1  0.76870884  0.76870884  0.25069051  1.0
  Dy  Dy5  1  0.23129116  0.23129116  0.74930949  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si10  1  0.60124880  0.00000000  0.25293477  1.0
  Si  Si11  1  0.39875120  1.00000000  0.74706523  1.0
  Si  Si12  1  0.00000000  0.60124880  0.25293477  1.0
  Si  Si13  1  1.00000000  0.39875120  0.74706523  1.0
  Si  Si14  1  0.39875120  0.39875120  0.25293477  1.0
  Si  Si15  1  0.60124880  0.60124880  0.74706523  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0