# generated using pymatgen
data_TbU9(Re3C8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.39560591
_cell_length_b   11.39560591
_cell_length_c   3.28602485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05270846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU9(Re3C8)2
_chemical_formula_sum   'Tb1 U9 Re6 C16'
_cell_volume   426.72246122
_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  0.00000000  0.50000000  0.00000000  1.0
  U  U1  1  0.27217126  0.54423299  0.50000000  1.0
  U  U2  1  0.72782874  0.45576701  0.50000000  1.0
  U  U3  1  0.54376518  0.72777427  0.50000000  1.0
  U  U4  1  0.77222573  0.95623482  0.50000000  1.0
  U  U5  1  0.22777427  0.04376518  0.50000000  1.0
  U  U6  1  0.95576701  0.22782874  0.50000000  1.0
  U  U7  1  0.45623482  0.27222573  0.50000000  1.0
  U  U8  1  0.50000000  0.00000000  0.00000000  1.0
  U  U9  1  0.04423299  0.77217126  0.50000000  1.0
  Re  Re10  1  0.20507113  0.29492887  0.00000000  1.0
  Re  Re11  1  0.70421736  0.20421736  0.00000000  1.0
  Re  Re12  1  0.29578264  0.79578264  0.00000000  1.0
  Re  Re13  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re14  1  0.79492887  0.70507113  0.00000000  1.0
  Re  Re15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.34668288  0.40298856  0.00000000  1.0
  C  C17  1  0.61708663  0.11708663  0.50000000  1.0
  C  C18  1  0.90298856  0.84668288  0.00000000  1.0
  C  C19  1  0.65234030  0.84765970  0.00000000  1.0
  C  C20  1  0.34765970  0.15234030  0.00000000  1.0
  C  C21  1  0.12034361  0.37965639  0.50000000  1.0
  C  C22  1  0.15290159  0.90270773  0.00000000  1.0
  C  C23  1  0.84606279  0.34606279  0.00000000  1.0
  C  C24  1  0.65331712  0.59701144  0.00000000  1.0
  C  C25  1  0.59729227  0.34709841  0.00000000  1.0
  C  C26  1  0.87965639  0.62034361  0.50000000  1.0
  C  C27  1  0.84709841  0.09729227  0.00000000  1.0
  C  C28  1  0.38291337  0.88291337  0.50000000  1.0
  C  C29  1  0.15393721  0.65393721  0.00000000  1.0
  C  C30  1  0.09701144  0.15331712  0.00000000  1.0
  C  C31  1  0.40270773  0.65290159  0.00000000  1.0