# generated using pymatgen
data_Yb5Ce3(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11813227
_cell_length_b   6.34335628
_cell_length_c   10.37355211
_cell_angle_alpha   89.62310124
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ce3(OsC2)4
_chemical_formula_sum   'Yb5 Ce3 Os4 C8'
_cell_volume   336.78187237
_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  0.25000000  0.20640896  0.94491218  1.0
  Yb  Yb1  1  0.25000000  0.52822663  0.22871125  1.0
  Yb  Yb2  1  0.75000000  0.46705352  0.77442347  1.0
  Yb  Yb3  1  0.75000000  0.97160118  0.73557270  1.0
  Yb  Yb4  1  0.25000000  0.02949109  0.26253957  1.0
  Ce  Ce5  1  0.25000000  0.70991529  0.55189778  1.0
  Ce  Ce6  1  0.75000000  0.29005260  0.44835858  1.0
  Ce  Ce7  1  0.75000000  0.79583436  0.04933791  1.0
  Os  Os8  1  0.25000000  0.73186276  0.85837919  1.0
  Os  Os9  1  0.75000000  0.27046099  0.14090792  1.0
  Os  Os10  1  0.75000000  0.76967821  0.35340203  1.0
  Os  Os11  1  0.25000000  0.23295603  0.64860804  1.0
  C  C12  1  0.25000000  0.47774311  0.75474612  1.0
  C  C13  1  0.75000000  0.52668143  0.24531714  1.0
  C  C14  1  0.75000000  0.02806870  0.25334136  1.0
  C  C15  1  0.25000000  0.97210434  0.74483637  1.0
  C  C16  1  0.25000000  0.79615889  0.03670568  1.0
  C  C17  1  0.75000000  0.19625967  0.96782587  1.0
  C  C18  1  0.75000000  0.70079887  0.53322891  1.0
  C  C19  1  0.25000000  0.29864538  0.46694894  1.0