# generated using pymatgen
data_DyHo9(Si3O)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32744624
_cell_length_b   8.32744637
_cell_length_c   6.17701696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00389203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo9(Si3O)2
_chemical_formula_sum   'Dy1 Ho9 Si6 O2'
_cell_volume   370.95059695
_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
  Dy  Dy0  1  0.76830898  0.76830898  0.25000000  1.0
  Ho  Ho1  1  0.76906578  0.00015441  0.75000000  1.0
  Ho  Ho2  1  0.00002555  0.23104437  0.25000000  1.0
  Ho  Ho3  1  0.00015441  0.76906578  0.75000000  1.0
  Ho  Ho4  1  0.23099217  0.23099217  0.75000000  1.0
  Ho  Ho5  1  0.23104437  0.00002555  0.25000000  1.0
  Ho  Ho6  1  0.66659370  0.33312629  0.99996659  1.0
  Ho  Ho7  1  0.33312629  0.66659370  0.50003341  1.0
  Ho  Ho8  1  0.33312629  0.66659370  0.99996659  1.0
  Ho  Ho9  1  0.66659370  0.33312629  0.50003341  1.0
  Si  Si10  1  0.39788817  0.99997069  0.75000000  1.0
  Si  Si11  1  0.39747593  0.39747593  0.25000000  1.0
  Si  Si12  1  0.00034723  0.60180021  0.25000000  1.0
  Si  Si13  1  0.99997069  0.39788817  0.75000000  1.0
  Si  Si14  1  0.60220786  0.60220786  0.75000000  1.0
  Si  Si15  1  0.60180021  0.00034723  0.25000000  1.0
  O  O16  1  0.00063933  0.00063933  0.50077068  1.0
  O  O17  1  0.00063933  0.00063933  0.99922932  1.0