# generated using pymatgen
data_Dy2Y2Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26863269
_cell_length_b   5.18255079
_cell_length_c   9.00347497
_cell_angle_alpha   89.99865723
_cell_angle_beta   90.00705674
_cell_angle_gamma   119.43186216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y2Os5Ru3
_chemical_formula_sum   'Dy2 Y2 Os5 Ru3'
_cell_volume   214.11161395
_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  0.33047778  0.66540008  0.06653763  1.0
  Dy  Dy1  1  0.66565412  0.33264771  0.93381307  1.0
  Y  Y2  1  0.66581231  0.33271899  0.56664868  1.0
  Y  Y3  1  0.33056044  0.66543809  0.43299932  1.0
  Os  Os4  1  0.17385269  0.34252417  0.75041973  1.0
  Os  Os5  1  0.17336662  0.83171450  0.75041957  1.0
  Os  Os6  1  0.66476759  0.83220451  0.75038598  1.0
  Os  Os7  1  0.83782235  0.66554501  0.24961513  1.0
  Os  Os8  1  0.83830404  0.17217601  0.24961707  1.0
  Ru  Ru9  1  0.98276328  0.99121904  0.49914696  1.0
  Ru  Ru10  1  0.98231549  0.99101192  0.00085047  1.0
  Ru  Ru11  1  0.35430029  0.17739797  0.24954638  1.0