# generated using pymatgen
data_Yb3Dy(Os3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18284347
_cell_length_b   5.18284332
_cell_length_c   8.96624713
_cell_angle_alpha   90.00017468
_cell_angle_beta   89.99967999
_cell_angle_gamma   120.00018646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(Os3Ru)2
_chemical_formula_sum   'Yb3 Dy1 Os6 Ru2'
_cell_volume   208.58193564
_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
  Yb  Yb0  1  0.33333675  0.66666325  0.43134271  1.0
  Yb  Yb1  1  0.33333308  0.66666792  0.06380208  1.0
  Yb  Yb2  1  0.66666141  0.33333959  0.93975073  1.0
  Dy  Dy3  1  0.66666787  0.33333213  0.56649156  1.0
  Os  Os4  1  0.17045941  0.34090448  0.75041867  1.0
  Os  Os5  1  0.17046159  0.82953741  0.75041463  1.0
  Os  Os6  1  0.65909152  0.82953759  0.75041867  1.0
  Os  Os7  1  0.83012211  0.66021241  0.24968945  1.0
  Os  Os8  1  0.83013024  0.16986876  0.24968480  1.0
  Os  Os9  1  0.33978359  0.16987489  0.24968845  1.0
  Ru  Ru10  1  0.99997947  0.00002653  0.49921367  1.0
  Ru  Ru11  1  0.99997195  0.00003505  0.99908457  1.0