# generated using pymatgen
data_Dy4Fe2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24650119
_cell_length_b   5.12244995
_cell_length_c   8.95608604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86353785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Fe2OsRu5
_chemical_formula_sum   'Dy4 Fe2 Os1 Ru5'
_cell_volume   208.73339532
_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  0.66802495  0.33598304  0.56581508  1.0
  Dy  Dy1  1  0.33335402  0.66788021  0.43393784  1.0
  Dy  Dy2  1  0.33335402  0.66788021  0.06606216  1.0
  Dy  Dy3  1  0.66802495  0.33598304  0.93418492  1.0
  Fe  Fe4  1  0.15758803  0.82664484  0.75000000  1.0
  Fe  Fe5  1  0.84068246  0.67449300  0.25000000  1.0
  Os  Os6  1  0.16307927  0.32400064  0.75000000  1.0
  Ru  Ru7  1  0.00416963  0.00940515  0.49975889  1.0
  Ru  Ru8  1  0.00416963  0.00940515  0.00024111  1.0
  Ru  Ru9  1  0.64452631  0.81295038  0.75000000  1.0
  Ru  Ru10  1  0.83200440  0.16523219  0.25000000  1.0
  Ru  Ru11  1  0.35101935  0.17014317  0.25000000  1.0