# generated using pymatgen
data_Tb2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15790588
_cell_length_b   6.43424049
_cell_length_c   9.82341117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2OsC2
_chemical_formula_sum   'Tb8 Os4 C8'
_cell_volume   326.01157873
_cell_formula_units_Z   4
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  0.75000000  0.81391225  0.05108487  1.0
  Tb  Tb1  1  0.25000000  0.68608775  0.55108487  1.0
  Tb  Tb2  1  0.75000000  0.31391225  0.44891513  1.0
  Tb  Tb3  1  0.25000000  0.18608775  0.94891513  1.0
  Tb  Tb4  1  0.75000000  0.47485029  0.78079757  1.0
  Tb  Tb5  1  0.25000000  0.02514971  0.28079757  1.0
  Tb  Tb6  1  0.75000000  0.97485029  0.71920243  1.0
  Tb  Tb7  1  0.25000000  0.52514971  0.21920243  1.0
  Os  Os8  1  0.75000000  0.27261247  0.13668246  1.0
  Os  Os9  1  0.25000000  0.22738753  0.63668246  1.0
  Os  Os10  1  0.75000000  0.77261247  0.36331754  1.0
  Os  Os11  1  0.25000000  0.72738753  0.86331754  1.0
  C  C12  1  0.75000000  0.17835363  0.94952691  1.0
  C  C13  1  0.25000000  0.82164637  0.05047309  1.0
  C  C14  1  0.75000000  0.67835363  0.55047309  1.0
  C  C15  1  0.25000000  0.32164637  0.44952691  1.0
  C  C16  1  0.75000000  0.03616464  0.25801172  1.0
  C  C17  1  0.25000000  0.46383536  0.75801172  1.0
  C  C18  1  0.75000000  0.53616464  0.24198828  1.0
  C  C19  1  0.25000000  0.96383536  0.74198828  1.0