# generated using pymatgen
data_Tb4TaRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68380813
_cell_length_b   5.68380762
_cell_length_c   7.88688365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TaRu6W
_chemical_formula_sum   'Tb4 Ta1 Ru6 W1'
_cell_volume   220.65552503
_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  0.33333300  0.66666700  0.43917954  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56082046  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.94000651  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.05999349  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.82967928  0.17032072  0.25360939  1.0
  Ru  Ru6  1  0.82967928  0.65935756  0.25360939  1.0
  Ru  Ru7  1  0.34064244  0.17032072  0.25360939  1.0
  Ru  Ru8  1  0.17032072  0.82967928  0.74639061  1.0
  Ru  Ru9  1  0.17032072  0.34064244  0.74639061  1.0
  Ru  Ru10  1  0.65935756  0.82967928  0.74639061  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0