# generated using pymatgen
data_Dy4FeOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21003868
_cell_length_b   5.24429681
_cell_length_c   8.97969540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21775597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4FeOs5Ru2
_chemical_formula_sum   'Dy4 Fe1 Os5 Ru2'
_cell_volume   212.01339825
_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  0.33558866  0.66779533  0.43544062  1.0
  Dy  Dy1  1  0.66565839  0.33282870  0.56688769  1.0
  Dy  Dy2  1  0.66565839  0.33282870  0.93311231  1.0
  Dy  Dy3  1  0.33558866  0.66779533  0.06455938  1.0
  Fe  Fe4  1  0.67462473  0.83731337  0.75000000  1.0
  Os  Os5  1  0.82354117  0.17119860  0.25000000  1.0
  Os  Os6  1  0.82354117  0.65234257  0.25000000  1.0
  Os  Os7  1  0.32663107  0.16331454  0.25000000  1.0
  Os  Os8  1  0.16811921  0.82421825  0.75000000  1.0
  Os  Os9  1  0.16811921  0.34390196  0.75000000  1.0
  Ru  Ru10  1  0.00646367  0.00323234  0.50041473  1.0
  Ru  Ru11  1  0.00646367  0.00323234  0.99958527  1.0