# generated using pymatgen
data_Tb3Yb5(OsC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09588071
_cell_length_b   6.37176658
_cell_length_c   10.11698361
_cell_angle_alpha   90.08656160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb5(OsC2)4
_chemical_formula_sum   'Tb3 Yb5 Os4 C8'
_cell_volume   328.49567960
_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  0.68968921  0.55637495  1.0
  Tb  Tb1  1  0.75000000  0.31012508  0.44327552  1.0
  Tb  Tb2  1  0.75000000  0.81153914  0.05645319  1.0
  Yb  Yb3  1  0.25000000  0.19510908  0.94461907  1.0
  Yb  Yb4  1  0.25000000  0.53107244  0.22137113  1.0
  Yb  Yb5  1  0.75000000  0.46438357  0.77989530  1.0
  Yb  Yb6  1  0.75000000  0.96857403  0.72704000  1.0
  Yb  Yb7  1  0.25000000  0.03301641  0.27376365  1.0
  Os  Os8  1  0.25000000  0.72692901  0.85839226  1.0
  Os  Os9  1  0.75000000  0.27439673  0.14083042  1.0
  Os  Os10  1  0.75000000  0.77520755  0.35880412  1.0
  Os  Os11  1  0.25000000  0.22629798  0.64269146  1.0
  C  C12  1  0.25000000  0.46674773  0.75545809  1.0
  C  C13  1  0.75000000  0.53757143  0.24176936  1.0
  C  C14  1  0.75000000  0.03713966  0.25759261  1.0
  C  C15  1  0.25000000  0.96242804  0.73973127  1.0
  C  C16  1  0.25000000  0.80151878  0.03705863  1.0
  C  C17  1  0.75000000  0.18954974  0.96546055  1.0
  C  C18  1  0.75000000  0.68983723  0.53641552  1.0
  C  C19  1  0.25000000  0.30886617  0.46300489  1.0