# generated using pymatgen
data_Dy8In2OsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64378448
_cell_length_b   9.68832265
_cell_length_c   9.68832319
_cell_angle_alpha   60.47441825
_cell_angle_beta   60.15195755
_cell_angle_gamma   60.15195787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8In2OsAu
_chemical_formula_sum   'Dy16 In4 Os2 Au2'
_cell_volume   643.81864764
_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  0.69337003  0.30662997  0.30662997  1.0
  Dy  Dy1  1  0.68168865  0.70066434  0.30593663  1.0
  Dy  Dy2  1  0.31171038  0.70066434  0.30593663  1.0
  Dy  Dy3  1  0.94716365  0.93339962  0.55796374  1.0
  Dy  Dy4  1  0.15038790  0.13560949  0.56361371  1.0
  Dy  Dy5  1  0.56147198  0.93339962  0.55796374  1.0
  Dy  Dy6  1  0.15907817  0.14835935  0.14835935  1.0
  Dy  Dy7  1  0.31171038  0.30593663  0.70066434  1.0
  Dy  Dy8  1  0.94011013  0.55988987  0.55988987  1.0
  Dy  Dy9  1  0.56147198  0.55796374  0.93339962  1.0
  Dy  Dy10  1  0.56268537  0.93731463  0.93731463  1.0
  Dy  Dy11  1  0.94716365  0.55796374  0.93339962  1.0
  Dy  Dy12  1  0.15038790  0.56361371  0.13560949  1.0
  Dy  Dy13  1  0.31154188  0.68845812  0.68845812  1.0
  Dy  Dy14  1  0.68168865  0.30593663  0.70066434  1.0
  Dy  Dy15  1  0.54420113  0.14835935  0.14835935  1.0
  In  In16  1  0.91587159  0.91858611  0.24967072  1.0
  In  In17  1  0.25066880  0.91764558  0.91764558  1.0
  In  In18  1  0.91587159  0.24967072  0.91858611  1.0
  In  In19  1  0.91404004  0.91764558  0.91764558  1.0
  Os  Os20  1  0.35455873  0.36567340  0.92521013  1.0
  Os  Os21  1  0.35455873  0.92521013  0.36567340  1.0
  Au  Au22  1  0.35012985  0.36070116  0.36070116  1.0
  Au  Au23  1  0.92846682  0.36070116  0.36070116  1.0