# generated using pymatgen
data_Tb8Tc3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13087235
_cell_length_b   6.53407408
_cell_length_c   9.88777511
_cell_angle_alpha   89.87307385
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Tc3OsC8
_chemical_formula_sum   'Tb8 Tc3 Os1 C8'
_cell_volume   331.49179148
_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  0.68002523  0.55571230  1.0
  Tb  Tb1  1  0.75000000  0.31938567  0.44382390  1.0
  Tb  Tb2  1  0.75000000  0.82003987  0.05597641  1.0
  Tb  Tb3  1  0.25000000  0.17932678  0.94445023  1.0
  Tb  Tb4  1  0.25000000  0.52985193  0.21423781  1.0
  Tb  Tb5  1  0.75000000  0.46793096  0.78577649  1.0
  Tb  Tb6  1  0.75000000  0.97033426  0.71212893  1.0
  Tb  Tb7  1  0.25000000  0.02937670  0.28567003  1.0
  Tc  Tc8  1  0.25000000  0.72130370  0.86341967  1.0
  Tc  Tc9  1  0.75000000  0.27916411  0.13588362  1.0
  Tc  Tc10  1  0.75000000  0.77865721  0.36419513  1.0
  Os  Os11  1  0.25000000  0.22119147  0.63668264  1.0
  C  C12  1  0.25000000  0.45526781  0.75825793  1.0
  C  C13  1  0.75000000  0.54590689  0.24212504  1.0
  C  C14  1  0.75000000  0.04576999  0.25861050  1.0
  C  C15  1  0.25000000  0.95523059  0.74255688  1.0
  C  C16  1  0.25000000  0.81791082  0.04472295  1.0
  C  C17  1  0.75000000  0.18241214  0.95441407  1.0
  C  C18  1  0.75000000  0.68204333  0.54631723  1.0
  C  C19  1  0.25000000  0.31886855  0.45504022  1.0