# generated using pymatgen
data_TbY3(ReC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12834879
_cell_length_b   6.57559244
_cell_length_c   9.87275110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(ReC2)2
_chemical_formula_sum   'Tb2 Y6 Re4 C8'
_cell_volume   332.92823700
_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  0.75000000  0.53205398  0.78442381  1.0
  Tb  Tb1  1  0.25000000  0.96794602  0.28442381  1.0
  Y  Y2  1  0.75000000  0.68015564  0.44477069  1.0
  Y  Y3  1  0.25000000  0.81984436  0.94477069  1.0
  Y  Y4  1  0.75000000  0.18078966  0.05535463  1.0
  Y  Y5  1  0.25000000  0.31921034  0.55535463  1.0
  Y  Y6  1  0.25000000  0.46769237  0.21592802  1.0
  Y  Y7  1  0.75000000  0.03230763  0.71592802  1.0
  Re  Re8  1  0.25000000  0.27793771  0.86444557  1.0
  Re  Re9  1  0.25000000  0.77774653  0.63528812  1.0
  Re  Re10  1  0.75000000  0.22206229  0.36444557  1.0
  Re  Re11  1  0.75000000  0.72225347  0.13528812  1.0
  C  C12  1  0.25000000  0.67858426  0.45274245  1.0
  C  C13  1  0.25000000  0.54514686  0.75930876  1.0
  C  C14  1  0.75000000  0.45499420  0.24048716  1.0
  C  C15  1  0.75000000  0.82141574  0.95274245  1.0
  C  C16  1  0.25000000  0.04500580  0.74048716  1.0
  C  C17  1  0.25000000  0.17964915  0.04725079  1.0
  C  C18  1  0.75000000  0.32035085  0.54725079  1.0
  C  C19  1  0.75000000  0.95485314  0.25930876  1.0