# generated using pymatgen
data_Tb5ReRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27122169
_cell_length_b   8.27122088
_cell_length_c   3.48565447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.79388419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5ReRuC7
_chemical_formula_sum   'Tb5 Re1 Ru1 C7'
_cell_volume   200.45902627
_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  0.50084823  0.49915177  0.00000000  1.0
  Tb  Tb1  1  0.07233194  0.33387526  0.50000000  1.0
  Tb  Tb2  1  0.92432653  0.66295941  0.50000000  1.0
  Tb  Tb3  1  0.66612474  0.92766806  0.50000000  1.0
  Tb  Tb4  1  0.33704059  0.07567347  0.50000000  1.0
  Re  Re5  1  0.28579841  0.71420159  0.00000000  1.0
  Ru  Ru6  1  0.71241474  0.28758526  0.00000000  1.0
  C  C7  1  0.63104027  0.36895973  0.50000000  1.0
  C  C8  1  0.37245358  0.62754642  0.50000000  1.0
  C  C9  1  0.99924479  0.00075521  0.00000000  1.0
  C  C10  1  0.17031032  0.17061283  0.00000000  1.0
  C  C11  1  0.82938717  0.82968968  0.00000000  1.0
  C  C12  1  0.00174715  0.50306647  0.00000000  1.0
  C  C13  1  0.49693353  0.99825285  0.00000000  1.0