# generated using pymatgen
data_Dy8Ho2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34285217
_cell_length_b   7.28792721
_cell_length_c   8.41375033
_cell_angle_alpha   96.86995508
_cell_angle_beta   112.10011971
_cell_angle_gamma   89.95546229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Ho2Os3Ru
_chemical_formula_sum   'Dy8 Ho2 Os3 Ru1'
_cell_volume   357.35907100
_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  0.97867859  0.91457385  0.18274941  1.0
  Dy  Dy1  1  0.79324574  0.58470241  0.81660897  1.0
  Dy  Dy2  1  0.02052282  0.08468596  0.81349267  1.0
  Dy  Dy3  1  0.20584597  0.41339009  0.18247171  1.0
  Dy  Dy4  1  0.63965468  0.81676716  0.43287949  1.0
  Dy  Dy5  1  0.20797090  0.68239283  0.56617433  1.0
  Dy  Dy6  1  0.35918764  0.18395811  0.56770141  1.0
  Dy  Dy7  1  0.79411386  0.31875145  0.43429840  1.0
  Ho  Ho8  1  0.42334325  0.74967594  0.99966101  1.0
  Ho  Ho9  1  0.57683987  0.25017085  0.99998861  1.0
  Os  Os10  1  0.82420905  0.57727857  0.21921397  1.0
  Os  Os11  1  0.60431668  0.92336458  0.78055990  1.0
  Os  Os12  1  0.17654873  0.42278696  0.78179687  1.0
  Ru  Ru13  1  0.39552322  0.07750325  0.22240226  1.0