# generated using pymatgen
data_Tb4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13925163
_cell_length_b   6.59112088
_cell_length_c   9.93610182
_cell_angle_alpha   89.37558527
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4OsWC4
_chemical_formula_sum   'Tb8 Os2 W2 C8'
_cell_volume   336.54984968
_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  0.68014455  0.55607004  1.0
  Tb  Tb1  1  0.75000000  0.31985545  0.44392996  1.0
  Tb  Tb2  1  0.75000000  0.82158193  0.05653085  1.0
  Tb  Tb3  1  0.25000000  0.17841807  0.94346915  1.0
  Tb  Tb4  1  0.25000000  0.53757443  0.21725188  1.0
  Tb  Tb5  1  0.75000000  0.46242557  0.78274812  1.0
  Tb  Tb6  1  0.75000000  0.97057723  0.71473568  1.0
  Tb  Tb7  1  0.25000000  0.02942277  0.28526432  1.0
  Os  Os8  1  0.75000000  0.77794781  0.36449242  1.0
  Os  Os9  1  0.25000000  0.22205219  0.63550758  1.0
  W  W10  1  0.25000000  0.71846723  0.86552382  1.0
  W  W11  1  0.75000000  0.28153277  0.13447618  1.0
  C  C12  1  0.25000000  0.45237088  0.75822901  1.0
  C  C13  1  0.75000000  0.54762912  0.24177099  1.0
  C  C14  1  0.75000000  0.04413052  0.25931168  1.0
  C  C15  1  0.25000000  0.95586948  0.74068832  1.0
  C  C16  1  0.25000000  0.82045830  0.04993099  1.0
  C  C17  1  0.75000000  0.17954170  0.95006901  1.0
  C  C18  1  0.75000000  0.68022832  0.54562095  1.0
  C  C19  1  0.25000000  0.31977168  0.45437905  1.0