# generated using pymatgen
data_Tb5TcWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39180379
_cell_length_b   8.39180376
_cell_length_c   3.44374620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.06952631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5TcWC7
_chemical_formula_sum   'Tb5 Tc1 W1 C7'
_cell_volume   203.23124951
_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  0.50163916  0.49836084  0.00000000  1.0
  Tb  Tb1  1  0.07096955  0.33107790  0.50000000  1.0
  Tb  Tb2  1  0.92548002  0.66544865  0.50000000  1.0
  Tb  Tb3  1  0.66892210  0.92903045  0.50000000  1.0
  Tb  Tb4  1  0.33455135  0.07451998  0.50000000  1.0
  Tc  Tc5  1  0.71263443  0.28736557  0.00000000  1.0
  W  W6  1  0.28678684  0.71321316  0.00000000  1.0
  C  C7  1  0.62801871  0.37198129  0.50000000  1.0
  C  C8  1  0.37446481  0.62553519  0.50000000  1.0
  C  C9  1  0.99959867  0.00040133  0.00000000  1.0
  C  C10  1  0.16763858  0.16924677  0.00000000  1.0
  C  C11  1  0.83075323  0.83236142  0.00000000  1.0
  C  C12  1  0.00064543  0.50210389  0.00000000  1.0
  C  C13  1  0.49789611  0.99935457  0.00000000  1.0