# generated using pymatgen
data_Tb4AlRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14211835
_cell_length_b   5.14211791
_cell_length_c   9.05443188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.77389278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlRu6W
_chemical_formula_sum   'Tb4 Al1 Ru6 W1'
_cell_volume   217.37825163
_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  0.32558963  0.67441037  0.43455887  1.0
  Tb  Tb1  1  0.66888555  0.33111445  0.56833661  1.0
  Tb  Tb2  1  0.66888555  0.33111445  0.93166339  1.0
  Tb  Tb3  1  0.32558963  0.67441037  0.06544113  1.0
  Al  Al4  1  0.16224429  0.83775571  0.75000000  1.0
  Ru  Ru5  1  0.98894532  0.01105468  0.50090667  1.0
  Ru  Ru6  1  0.98894532  0.01105468  0.99909333  1.0
  Ru  Ru7  1  0.82742411  0.64036991  0.25000000  1.0
  Ru  Ru8  1  0.35963009  0.17257589  0.25000000  1.0
  Ru  Ru9  1  0.18107063  0.34681438  0.75000000  1.0
  Ru  Ru10  1  0.65318562  0.81892937  0.75000000  1.0
  W  W11  1  0.84960327  0.15039673  0.25000000  1.0