# generated using pymatgen
data_Tb8OsRu3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14372785
_cell_length_b   6.43985803
_cell_length_c   9.80961970
_cell_angle_alpha   90.07231253
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8OsRu3C8
_chemical_formula_sum   'Tb8 Os1 Ru3 C8'
_cell_volume   324.94218838
_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
  Tb  Tb0  1  0.75000000  0.81511775  0.05329054  1.0
  Tb  Tb1  1  0.25000000  0.68167394  0.55266383  1.0
  Tb  Tb2  1  0.75000000  0.31838928  0.44783430  1.0
  Tb  Tb3  1  0.25000000  0.18209168  0.94762106  1.0
  Tb  Tb4  1  0.75000000  0.47553165  0.78290241  1.0
  Tb  Tb5  1  0.25000000  0.02622599  0.28302857  1.0
  Tb  Tb6  1  0.75000000  0.97448989  0.71560156  1.0
  Tb  Tb7  1  0.25000000  0.52533552  0.21737416  1.0
  Os  Os8  1  0.75000000  0.27562071  0.13658413  1.0
  Ru  Ru9  1  0.25000000  0.22403557  0.63729689  1.0
  Ru  Ru10  1  0.75000000  0.77524072  0.36377861  1.0
  Ru  Ru11  1  0.25000000  0.72443053  0.86306204  1.0
  C  C12  1  0.75000000  0.17932568  0.94965670  1.0
  C  C13  1  0.25000000  0.82280876  0.05048618  1.0
  C  C14  1  0.75000000  0.67754493  0.55054619  1.0
  C  C15  1  0.25000000  0.32280254  0.44961126  1.0
  C  C16  1  0.75000000  0.03904732  0.25632469  1.0
  C  C17  1  0.25000000  0.46072874  0.75753899  1.0
  C  C18  1  0.75000000  0.53856136  0.24154721  1.0
  C  C19  1  0.25000000  0.96099642  0.74325168  1.0