# generated using pymatgen
data_Tb5Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17955604
_cell_length_b   8.17955494
_cell_length_c   3.53704455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.36253507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ru2C7
_chemical_formula_sum   'Tb5 Ru2 C7'
_cell_volume   199.89005055
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.07402469  0.33734411  0.50000000  1.0
  Tb  Tb2  1  0.92597531  0.66265589  0.50000000  1.0
  Tb  Tb3  1  0.66265589  0.92597531  0.50000000  1.0
  Tb  Tb4  1  0.33734411  0.07402469  0.50000000  1.0
  Ru  Ru5  1  0.71238236  0.28761764  0.00000000  1.0
  Ru  Ru6  1  0.28761764  0.71238236  0.00000000  1.0
  C  C7  1  0.63170392  0.36829608  0.50000000  1.0
  C  C8  1  0.36829608  0.63170392  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17111167  0.17111167  0.00000000  1.0
  C  C11  1  0.82888833  0.82888833  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0