# generated using pymatgen
data_DyOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26805455
_cell_length_b   5.26805455
_cell_length_c   8.92091104
_cell_angle_alpha   89.99992508
_cell_angle_beta   90.00007492
_cell_angle_gamma   119.99983404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyOs2
_chemical_formula_sum   'Dy4 Os8'
_cell_volume   214.40805272
_cell_formula_units_Z   4
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  0.66666766  0.33333234  0.56557365  1.0
  Dy  Dy1  1  0.33333205  0.66666795  0.43442558  1.0
  Dy  Dy2  1  0.33333211  0.66666789  0.06557436  1.0
  Dy  Dy3  1  0.66666760  0.33333240  0.93442629  1.0
  Os  Os4  1  -0.00000013  0.00000013  0.49995641  1.0
  Os  Os5  1  -0.00000010  0.00000010  0.00004382  1.0
  Os  Os6  1  0.17116848  0.34233992  0.74998708  1.0
  Os  Os7  1  0.17115349  0.82884651  0.74998806  1.0
  Os  Os8  1  0.65766008  0.82883152  0.74998708  1.0
  Os  Os9  1  0.82884076  0.65767971  0.25001263  1.0
  Os  Os10  1  0.82885572  0.17114428  0.25001241  1.0
  Os  Os11  1  0.34232029  0.17115924  0.25001263  1.0