# generated using pymatgen
data_TbYb3(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09892944
_cell_length_b   6.39362931
_cell_length_c   10.09454425
_cell_angle_alpha   90.35103066
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb3(OsC2)2
_chemical_formula_sum   'Tb2 Yb6 Os4 C8'
_cell_volume   329.08267613
_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
  Tb  Tb0  1  0.25000000  0.68955060  0.55404412  1.0
  Tb  Tb1  1  0.75000000  0.31044940  0.44595588  1.0
  Yb  Yb2  1  0.75000000  0.80696039  0.05320464  1.0
  Yb  Yb3  1  0.25000000  0.19303961  0.94679536  1.0
  Yb  Yb4  1  0.25000000  0.53440283  0.21741140  1.0
  Yb  Yb5  1  0.75000000  0.46559717  0.78258860  1.0
  Yb  Yb6  1  0.75000000  0.96753765  0.73065126  1.0
  Yb  Yb7  1  0.25000000  0.03246235  0.26934874  1.0
  Os  Os8  1  0.25000000  0.72846487  0.85701606  1.0
  Os  Os9  1  0.75000000  0.27153513  0.14298394  1.0
  Os  Os10  1  0.75000000  0.77347978  0.35641159  1.0
  Os  Os11  1  0.25000000  0.22652022  0.64358841  1.0
  C  C12  1  0.25000000  0.46608396  0.75626789  1.0
  C  C13  1  0.75000000  0.53391604  0.24373211  1.0
  C  C14  1  0.75000000  0.03729309  0.26089653  1.0
  C  C15  1  0.25000000  0.96270691  0.73910347  1.0
  C  C16  1  0.25000000  0.80001995  0.03368970  1.0
  C  C17  1  0.75000000  0.19998005  0.96631030  1.0
  C  C18  1  0.75000000  0.69126944  0.53545294  1.0
  C  C19  1  0.25000000  0.30873056  0.46454706  1.0