# generated using pymatgen
data_Tb2Si4W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90481826
_cell_length_b   6.75848700
_cell_length_c   6.82292615
_cell_angle_alpha   71.12628884
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Si4W3
_chemical_formula_sum   'Tb4 Si8 W6'
_cell_volume   301.28041467
_cell_formula_units_Z   2
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  0.66958444  0.43825050  0.18985549  1.0
  Tb  Tb1  1  0.16958444  0.06174950  0.81014451  1.0
  Tb  Tb2  1  0.33041556  0.56174950  0.81014451  1.0
  Tb  Tb3  1  0.83041556  0.93825050  0.18985549  1.0
  Si  Si4  1  0.86839010  0.12622620  0.50523239  1.0
  Si  Si5  1  0.36839010  0.37377380  0.49476761  1.0
  Si  Si6  1  0.13160990  0.87377380  0.49476761  1.0
  Si  Si7  1  0.63160990  0.62622620  0.50523239  1.0
  Si  Si8  1  0.54607237  0.86721008  0.90963438  1.0
  Si  Si9  1  0.04607237  0.63278992  0.09036562  1.0
  Si  Si10  1  0.95392763  0.36721008  0.90963438  1.0
  Si  Si11  1  0.45392763  0.13278992  0.09036562  1.0
  W  W12  1  0.65934126  0.24777829  0.74801456  1.0
  W  W13  1  0.15934126  0.25222171  0.25198544  1.0
  W  W14  1  0.50000000  0.00000000  0.50000000  1.0
  W  W15  1  0.00000000  0.50000000  0.50000000  1.0
  W  W16  1  0.34065874  0.75222171  0.25198544  1.0
  W  W17  1  0.84065874  0.74777829  0.74801456  1.0