# generated using pymatgen
data_Dy8In2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59637058
_cell_length_b   9.61747414
_cell_length_c   9.61747280
_cell_angle_alpha   60.12870060
_cell_angle_beta   60.07255585
_cell_angle_gamma   60.07255998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In2IrOs
_chemical_formula_sum   'Dy16 In4 Ir2 Os2'
_cell_volume   628.94258128
_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  0.69285244  0.30714756  0.30714756  1.0
  Dy  Dy1  1  0.69120865  0.69354267  0.30711615  1.0
  Dy  Dy2  1  0.30813353  0.69354267  0.30711615  1.0
  Dy  Dy3  1  0.94484576  0.93943731  0.55725348  1.0
  Dy  Dy4  1  0.15153832  0.15086765  0.54605471  1.0
  Dy  Dy5  1  0.55846245  0.93943731  0.55725348  1.0
  Dy  Dy6  1  0.15259044  0.15191226  0.15191226  1.0
  Dy  Dy7  1  0.30813353  0.30711615  0.69354267  1.0
  Dy  Dy8  1  0.94016698  0.55983302  0.55983302  1.0
  Dy  Dy9  1  0.55846245  0.55725348  0.93943731  1.0
  Dy  Dy10  1  0.55670074  0.94329926  0.94329926  1.0
  Dy  Dy11  1  0.94484576  0.55725348  0.93943731  1.0
  Dy  Dy12  1  0.15153832  0.54605471  0.15086765  1.0
  Dy  Dy13  1  0.30785402  0.69214598  0.69214598  1.0
  Dy  Dy14  1  0.69120865  0.30711615  0.69354267  1.0
  Dy  Dy15  1  0.54358403  0.15191226  0.15191226  1.0
  In  In16  1  0.91738343  0.91771906  0.24751309  1.0
  In  In17  1  0.24879485  0.91709918  0.91709918  1.0
  In  In18  1  0.91738343  0.24751309  0.91771906  1.0
  In  In19  1  0.91700678  0.91709918  0.91709918  1.0
  Ir  Ir20  1  0.35886764  0.36084222  0.36084222  1.0
  Ir  Ir21  1  0.91944792  0.36084222  0.36084222  1.0
  Os  Os22  1  0.35949394  0.36223785  0.91877426  1.0
  Os  Os23  1  0.35949394  0.91877426  0.36223785  1.0