# generated using pymatgen
data_Tb8Re3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14286524
_cell_length_b   6.55202018
_cell_length_c   9.88534851
_cell_angle_alpha   89.91231310
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8Re3OsC8
_chemical_formula_sum   'Tb8 Re3 Os1 C8'
_cell_volume   333.09786366
_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  0.68032272  0.55467896  1.0
  Tb  Tb1  1  0.75000000  0.31789311  0.44404664  1.0
  Tb  Tb2  1  0.75000000  0.81846452  0.05536061  1.0
  Tb  Tb3  1  0.25000000  0.18137302  0.94472819  1.0
  Tb  Tb4  1  0.25000000  0.53027937  0.21418890  1.0
  Tb  Tb5  1  0.75000000  0.46794997  0.78535507  1.0
  Tb  Tb6  1  0.75000000  0.97054361  0.71294837  1.0
  Tb  Tb7  1  0.25000000  0.02968122  0.28492380  1.0
  Re  Re8  1  0.25000000  0.72240888  0.86343793  1.0
  Re  Re9  1  0.75000000  0.27795653  0.13507668  1.0
  Re  Re10  1  0.75000000  0.77758198  0.36470987  1.0
  Os  Os11  1  0.25000000  0.22298045  0.63660842  1.0
  C  C12  1  0.25000000  0.45671988  0.75916985  1.0
  C  C13  1  0.75000000  0.54430189  0.24116733  1.0
  C  C14  1  0.75000000  0.04416019  0.25913678  1.0
  C  C15  1  0.25000000  0.95665140  0.74252887  1.0
  C  C16  1  0.25000000  0.81975547  0.04636903  1.0
  C  C17  1  0.75000000  0.18049309  0.95229608  1.0
  C  C18  1  0.75000000  0.68038189  0.54806504  1.0
  C  C19  1  0.25000000  0.32010082  0.45520558  1.0