# generated using pymatgen
data_Yb2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11340276
_cell_length_b   6.45369564
_cell_length_c   9.99278780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2OsC2
_chemical_formula_sum   'Yb8 Os4 C8'
_cell_volume   329.76544603
_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  0.69374062  0.54805227  1.0
  Yb  Yb1  1  0.75000000  0.30625938  0.45194773  1.0
  Yb  Yb2  1  0.75000000  0.80625938  0.04805227  1.0
  Yb  Yb3  1  0.25000000  0.19374062  0.95194773  1.0
  Yb  Yb4  1  0.25000000  0.53058533  0.22465529  1.0
  Yb  Yb5  1  0.75000000  0.46941467  0.77534471  1.0
  Yb  Yb6  1  0.75000000  0.96941467  0.72465529  1.0
  Yb  Yb7  1  0.25000000  0.03058533  0.27534471  1.0
  Os  Os8  1  0.25000000  0.73253571  0.85331196  1.0
  Os  Os9  1  0.75000000  0.26746429  0.14668804  1.0
  Os  Os10  1  0.75000000  0.76746429  0.35331196  1.0
  Os  Os11  1  0.25000000  0.23253571  0.64668804  1.0
  C  C12  1  0.25000000  0.46741035  0.76084755  1.0
  C  C13  1  0.75000000  0.53258965  0.23915245  1.0
  C  C14  1  0.75000000  0.03258965  0.26084755  1.0
  C  C15  1  0.25000000  0.96741035  0.73915245  1.0
  C  C16  1  0.25000000  0.79242638  0.03282146  1.0
  C  C17  1  0.75000000  0.20757362  0.96717854  1.0
  C  C18  1  0.75000000  0.70757362  0.53282146  1.0
  C  C19  1  0.25000000  0.29242638  0.46717854  1.0