# generated using pymatgen
data_Tb8MoOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13927146
_cell_length_b   6.52640890
_cell_length_c   9.88689776
_cell_angle_alpha   89.65750819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8MoOs3C8
_chemical_formula_sum   'Tb8 Mo1 Os3 C8'
_cell_volume   331.61038474
_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  0.25000000  0.68203725  0.55523414  1.0
  Tb  Tb1  1  0.75000000  0.31908957  0.44497072  1.0
  Tb  Tb2  1  0.75000000  0.82017158  0.05521119  1.0
  Tb  Tb3  1  0.25000000  0.18233579  0.94269323  1.0
  Tb  Tb4  1  0.25000000  0.53097936  0.21396057  1.0
  Tb  Tb5  1  0.75000000  0.46908747  0.78109684  1.0
  Tb  Tb6  1  0.75000000  0.97226501  0.71449346  1.0
  Tb  Tb7  1  0.25000000  0.02923628  0.28515463  1.0
  Mo  Mo8  1  0.25000000  0.72137340  0.86642507  1.0
  Os  Os9  1  0.75000000  0.27775182  0.13729461  1.0
  Os  Os10  1  0.75000000  0.77648288  0.36236985  1.0
  Os  Os11  1  0.25000000  0.22332956  0.63410888  1.0
  C  C12  1  0.25000000  0.45420991  0.75834000  1.0
  C  C13  1  0.75000000  0.54109675  0.24325229  1.0
  C  C14  1  0.75000000  0.04207696  0.25867707  1.0
  C  C15  1  0.25000000  0.95845585  0.74081812  1.0
  C  C16  1  0.25000000  0.82111924  0.05295081  1.0
  C  C17  1  0.75000000  0.17990904  0.95582951  1.0
  C  C18  1  0.75000000  0.67882079  0.54609323  1.0
  C  C19  1  0.25000000  0.32017151  0.45102581  1.0