# generated using pymatgen
data_Yb7Dy(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09755063
_cell_length_b   6.41775055
_cell_length_c   10.06143000
_cell_angle_alpha   90.22051630
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Dy(OsC2)4
_chemical_formula_sum   'Yb7 Dy1 Os4 C8'
_cell_volume   329.15531627
_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
  Yb  Yb0  1  0.75000000  0.30403808  0.45040526  1.0
  Yb  Yb1  1  0.75000000  0.80576929  0.04985954  1.0
  Yb  Yb2  1  0.25000000  0.19227696  0.94830363  1.0
  Yb  Yb3  1  0.25000000  0.53350904  0.22092970  1.0
  Yb  Yb4  1  0.75000000  0.46618492  0.77855718  1.0
  Yb  Yb5  1  0.75000000  0.96885721  0.72901441  1.0
  Yb  Yb6  1  0.25000000  0.03450370  0.27323735  1.0
  Dy  Dy7  1  0.25000000  0.68670259  0.55252473  1.0
  Os  Os8  1  0.25000000  0.72932905  0.85521582  1.0
  Os  Os9  1  0.75000000  0.26864791  0.14647891  1.0
  Os  Os10  1  0.75000000  0.76962601  0.35456016  1.0
  Os  Os11  1  0.25000000  0.22848634  0.64445761  1.0
  C  C12  1  0.25000000  0.46734317  0.75618379  1.0
  C  C13  1  0.75000000  0.53339857  0.24050509  1.0
  C  C14  1  0.75000000  0.03156028  0.25931428  1.0
  C  C15  1  0.25000000  0.96215978  0.73668773  1.0
  C  C16  1  0.25000000  0.79799643  0.03237949  1.0
  C  C17  1  0.75000000  0.20417770  0.96802434  1.0
  C  C18  1  0.75000000  0.70487367  0.53534817  1.0
  C  C19  1  0.25000000  0.31055927  0.46801083  1.0