# generated using pymatgen
data_Yb3Dy(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08913271
_cell_length_b   6.38967064
_cell_length_c   10.07435912
_cell_angle_alpha   90.42604724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Dy(OsC2)2
_chemical_formula_sum   'Yb6 Dy2 Os4 C8'
_cell_volume   327.58776324
_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
  Yb  Yb0  1  0.75000000  0.80690785  0.05341563  1.0
  Yb  Yb1  1  0.25000000  0.19309215  0.94658437  1.0
  Yb  Yb2  1  0.25000000  0.53409963  0.21770867  1.0
  Yb  Yb3  1  0.75000000  0.46590037  0.78229133  1.0
  Yb  Yb4  1  0.75000000  0.96745608  0.73036425  1.0
  Yb  Yb5  1  0.25000000  0.03254392  0.26963575  1.0
  Dy  Dy6  1  0.25000000  0.68756420  0.55447627  1.0
  Dy  Dy7  1  0.75000000  0.31243580  0.44552373  1.0
  Os  Os8  1  0.25000000  0.72827178  0.85668390  1.0
  Os  Os9  1  0.75000000  0.27172822  0.14331610  1.0
  Os  Os10  1  0.75000000  0.77393141  0.35745475  1.0
  Os  Os11  1  0.25000000  0.22606859  0.64254525  1.0
  C  C12  1  0.25000000  0.46577571  0.75561120  1.0
  C  C13  1  0.75000000  0.53422429  0.24438880  1.0
  C  C14  1  0.75000000  0.03824896  0.26188350  1.0
  C  C15  1  0.25000000  0.96175104  0.73811650  1.0
  C  C16  1  0.25000000  0.80031779  0.03369377  1.0
  C  C17  1  0.75000000  0.19968221  0.96630623  1.0
  C  C18  1  0.75000000  0.68964412  0.53638414  1.0
  C  C19  1  0.25000000  0.31035588  0.46361586  1.0