# generated using pymatgen
data_Dy3Er(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10282666
_cell_length_b   6.41787075
_cell_length_c   9.73928389
_cell_angle_alpha   90.15439949
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er(OsC2)2
_chemical_formula_sum   'Dy6 Er2 Os4 C8'
_cell_volume   318.95339608
_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  0.75000000  0.81582836  0.05228523  1.0
  Dy  Dy1  1  0.25000000  0.18417164  0.94771477  1.0
  Dy  Dy2  1  0.25000000  0.52712066  0.21963424  1.0
  Dy  Dy3  1  0.75000000  0.47287934  0.78036576  1.0
  Dy  Dy4  1  0.75000000  0.97281404  0.71689730  1.0
  Dy  Dy5  1  0.25000000  0.02718596  0.28310270  1.0
  Er  Er6  1  0.25000000  0.68115414  0.55241913  1.0
  Er  Er7  1  0.75000000  0.31884586  0.44758087  1.0
  Os  Os8  1  0.25000000  0.72616677  0.86357944  1.0
  Os  Os9  1  0.75000000  0.27383323  0.13642056  1.0
  Os  Os10  1  0.75000000  0.77424873  0.36584398  1.0
  Os  Os11  1  0.25000000  0.22575127  0.63415602  1.0
  C  C12  1  0.25000000  0.46203456  0.75721683  1.0
  C  C13  1  0.75000000  0.53796544  0.24278317  1.0
  C  C14  1  0.75000000  0.03872500  0.25991367  1.0
  C  C15  1  0.25000000  0.96127500  0.74008633  1.0
  C  C16  1  0.25000000  0.82362439  0.05210726  1.0
  C  C17  1  0.75000000  0.17637561  0.94789274  1.0
  C  C18  1  0.75000000  0.67292722  0.55342211  1.0
  C  C19  1  0.25000000  0.32707278  0.44657789  1.0