# generated using pymatgen
data_DyY4OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48124080
_cell_length_b   8.48124190
_cell_length_c   7.32228059
_cell_angle_alpha   83.21189382
_cell_angle_beta   83.21190094
_cell_angle_gamma   44.17018008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4OsRu
_chemical_formula_sum   'Dy2 Y8 Os2 Ru2'
_cell_volume   364.00393307
_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  0.57664611  0.42335389  0.75000000  1.0
  Dy  Dy1  1  0.42159489  0.57840511  0.25000000  1.0
  Y  Y2  1  0.20528319  0.97805153  0.58612993  1.0
  Y  Y3  1  0.02194847  0.79471681  0.91387007  1.0
  Y  Y4  1  0.20817331  0.35879808  0.31738725  1.0
  Y  Y5  1  0.64120192  0.79182669  0.18261275  1.0
  Y  Y6  1  0.79264753  0.64062726  0.68292627  1.0
  Y  Y7  1  0.35937274  0.20735247  0.81707373  1.0
  Y  Y8  1  0.97874931  0.20701624  0.08703480  1.0
  Y  Y9  1  0.79298376  0.02125069  0.41296520  1.0
  Os  Os10  1  0.17756508  0.60344353  0.57662318  1.0
  Os  Os11  1  0.39655647  0.82243492  0.92337682  1.0
  Ru  Ru12  1  0.82321561  0.39593938  0.42304709  1.0
  Ru  Ru13  1  0.60406062  0.17678439  0.07695291  1.0