# generated using pymatgen
data_Dy4OsRuC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11100693
_cell_length_b   6.42656112
_cell_length_c   9.76292637
_cell_angle_alpha   89.83235718
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4OsRuC4
_chemical_formula_sum   'Dy8 Os2 Ru2 C8'
_cell_volume   320.67364441
_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  0.25000000  0.68375104  0.55327086  1.0
  Dy  Dy1  1  0.75000000  0.31624896  0.44672914  1.0
  Dy  Dy2  1  0.75000000  0.81999710  0.05265206  1.0
  Dy  Dy3  1  0.25000000  0.18000290  0.94734794  1.0
  Dy  Dy4  1  0.25000000  0.52739519  0.21659943  1.0
  Dy  Dy5  1  0.75000000  0.47260481  0.78340057  1.0
  Dy  Dy6  1  0.75000000  0.97422123  0.71829871  1.0
  Dy  Dy7  1  0.25000000  0.02577877  0.28170129  1.0
  Os  Os8  1  0.75000000  0.77596157  0.36414660  1.0
  Os  Os9  1  0.25000000  0.22403843  0.63585340  1.0
  Ru  Ru10  1  0.25000000  0.72370680  0.86424662  1.0
  Ru  Ru11  1  0.75000000  0.27629320  0.13575338  1.0
  C  C12  1  0.25000000  0.46025871  0.75625111  1.0
  C  C13  1  0.75000000  0.53974129  0.24374889  1.0
  C  C14  1  0.75000000  0.03961121  0.25907924  1.0
  C  C15  1  0.25000000  0.96038879  0.74092076  1.0
  C  C16  1  0.25000000  0.82473440  0.05216510  1.0
  C  C17  1  0.75000000  0.17526560  0.94783490  1.0
  C  C18  1  0.75000000  0.67722287  0.55218544  1.0
  C  C19  1  0.25000000  0.32277713  0.44781456  1.0