# generated using pymatgen
data_Tb8TaW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77539787
_cell_length_b   5.77539797
_cell_length_c   9.89927155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.48691267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8TaW3C8
_chemical_formula_sum   'Tb8 Ta1 W3 C8'
_cell_volume   330.18046834
_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  0.19818676  0.19818676  0.34388163  1.0
  Tb  Tb1  1  0.80025051  0.80025051  0.65600145  1.0
  Tb  Tb2  1  0.29956586  0.70007566  0.84142730  1.0
  Tb  Tb3  1  0.80025051  0.80025051  0.34399855  1.0
  Tb  Tb4  1  0.19818676  0.19818676  0.65611837  1.0
  Tb  Tb5  1  0.70007566  0.29956586  0.15857270  1.0
  Tb  Tb6  1  0.70007566  0.29956586  0.84142730  1.0
  Tb  Tb7  1  0.29956586  0.70007566  0.15857270  1.0
  Ta  Ta8  1  0.18355569  0.18355569  0.00000000  1.0
  W  W9  1  0.82471033  0.82471033  0.00000000  1.0
  W  W10  1  0.32192731  0.67703065  0.50000000  1.0
  W  W11  1  0.67703065  0.32192731  0.50000000  1.0
  C  C12  1  0.99868963  0.99868963  0.15195908  1.0
  C  C13  1  0.49977813  0.49977813  0.34884522  1.0
  C  C14  1  0.49977813  0.49977813  0.65115478  1.0
  C  C15  1  0.50663394  0.99272498  0.00000000  1.0
  C  C16  1  0.99272498  0.50663394  0.00000000  1.0
  C  C17  1  0.99868963  0.99868963  0.84804092  1.0
  C  C18  1  0.50043879  0.99988221  0.50000000  1.0
  C  C19  1  0.99988221  0.50043879  0.50000000  1.0