# generated using pymatgen
data_Tb5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33208501
_cell_length_b   8.33208375
_cell_length_c   3.47813369
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.88761617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5RuWC7
_chemical_formula_sum   'Tb5 Ru1 W1 C7'
_cell_volume   202.76687440
_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  0.50205771  0.49794229  0.00000000  1.0
  Tb  Tb1  1  0.07055148  0.33205452  0.50000000  1.0
  Tb  Tb2  1  0.92358323  0.66362232  0.50000000  1.0
  Tb  Tb3  1  0.66794548  0.92944852  0.50000000  1.0
  Tb  Tb4  1  0.33637768  0.07641677  0.50000000  1.0
  Ru  Ru5  1  0.71080136  0.28919864  0.00000000  1.0
  W  W6  1  0.28696206  0.71303794  0.00000000  1.0
  C  C7  1  0.63221384  0.36778616  0.50000000  1.0
  C  C8  1  0.37517633  0.62482367  0.50000000  1.0
  C  C9  1  0.99888766  0.00111234  0.00000000  1.0
  C  C10  1  0.16839421  0.17025811  0.00000000  1.0
  C  C11  1  0.82974189  0.83160579  0.00000000  1.0
  C  C12  1  0.00089684  0.50358677  0.00000000  1.0
  C  C13  1  0.49641323  0.99910316  0.00000000  1.0