# generated using pymatgen
data_YbYOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08198816
_cell_length_b   6.35630872
_cell_length_c   10.13144398
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYOsC2
_chemical_formula_sum   'Yb4 Y4 Os4 C8'
_cell_volume   327.27285018
_cell_formula_units_Z   4
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  0.25000000  0.53190345  0.22440820  1.0
  Yb  Yb1  1  0.75000000  0.46809655  0.77559180  1.0
  Yb  Yb2  1  0.75000000  0.96809655  0.72440820  1.0
  Yb  Yb3  1  0.25000000  0.03190345  0.27559180  1.0
  Y  Y4  1  0.25000000  0.68956282  0.55736202  1.0
  Y  Y5  1  0.75000000  0.31043718  0.44263798  1.0
  Y  Y6  1  0.75000000  0.81043718  0.05736202  1.0
  Y  Y7  1  0.25000000  0.18956282  0.94263798  1.0
  Os  Os8  1  0.25000000  0.72453822  0.85889036  1.0
  Os  Os9  1  0.75000000  0.27546178  0.14110964  1.0
  Os  Os10  1  0.75000000  0.77546178  0.35889036  1.0
  Os  Os11  1  0.25000000  0.22453822  0.64110964  1.0
  C  C12  1  0.25000000  0.46235054  0.75798590  1.0
  C  C13  1  0.75000000  0.53764946  0.24201410  1.0
  C  C14  1  0.75000000  0.03764946  0.25798590  1.0
  C  C15  1  0.25000000  0.96235054  0.74201410  1.0
  C  C16  1  0.25000000  0.80904403  0.03761878  1.0
  C  C17  1  0.75000000  0.19095597  0.96238122  1.0
  C  C18  1  0.75000000  0.69095597  0.53761878  1.0
  C  C19  1  0.25000000  0.30904403  0.46238122  1.0