# generated using pymatgen
data_Tb5TaWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51114976
_cell_length_b   8.51114842
_cell_length_c   3.45283311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.09950598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5TaWC7
_chemical_formula_sum   'Tb5 Ta1 W1 C7'
_cell_volume   209.53310265
_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  0.49823024  0.50176976  0.00000000  1.0
  Tb  Tb1  1  0.07400449  0.33016081  0.50000000  1.0
  Tb  Tb2  1  0.93138058  0.67228245  0.50000000  1.0
  Tb  Tb3  1  0.66983919  0.92599551  0.50000000  1.0
  Tb  Tb4  1  0.32771755  0.06861942  0.50000000  1.0
  Ta  Ta5  1  0.71086670  0.28913330  0.00000000  1.0
  W  W6  1  0.28817271  0.71182729  0.00000000  1.0
  C  C7  1  0.62442074  0.37557926  0.50000000  1.0
  C  C8  1  0.37256044  0.62743956  0.50000000  1.0
  C  C9  1  0.00018903  0.99981097  0.00000000  1.0
  C  C10  1  0.16741058  0.16599780  0.00000000  1.0
  C  C11  1  0.83400220  0.83258942  0.00000000  1.0
  C  C12  1  0.00425671  0.50305117  0.00000000  1.0
  C  C13  1  0.49694883  0.99574329  0.00000000  1.0