# generated using pymatgen
data_Tb4BOs2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15584025
_cell_length_b   6.54847619
_cell_length_c   9.90738161
_cell_angle_alpha   90.44550736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4BOs2C3
_chemical_formula_sum   'Tb8 B2 Os4 C6'
_cell_volume   334.49179420
_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  0.68261661  0.55084888  1.0
  Tb  Tb1  1  0.75000000  0.31738339  0.44915112  1.0
  Tb  Tb2  1  0.75000000  0.82374607  0.05317128  1.0
  Tb  Tb3  1  0.25000000  0.17625393  0.94682872  1.0
  Tb  Tb4  1  0.25000000  0.52427875  0.20974137  1.0
  Tb  Tb5  1  0.75000000  0.47572125  0.79025863  1.0
  Tb  Tb6  1  0.75000000  0.97366759  0.71535248  1.0
  Tb  Tb7  1  0.25000000  0.02633241  0.28464752  1.0
  B  B8  1  0.25000000  0.45359008  0.75720985  1.0
  B  B9  1  0.75000000  0.54640992  0.24279015  1.0
  Os  Os10  1  0.25000000  0.72800429  0.86144516  1.0
  Os  Os11  1  0.75000000  0.27199571  0.13855484  1.0
  Os  Os12  1  0.75000000  0.78602580  0.36844308  1.0
  Os  Os13  1  0.25000000  0.21397420  0.63155692  1.0
  C  C14  1  0.75000000  0.04250740  0.25960009  1.0
  C  C15  1  0.25000000  0.95749260  0.74039991  1.0
  C  C16  1  0.25000000  0.81782782  0.04681908  1.0
  C  C17  1  0.75000000  0.18217218  0.95318092  1.0
  C  C18  1  0.75000000  0.68075382  0.54768846  1.0
  C  C19  1  0.25000000  0.31924618  0.45231154  1.0