# generated using pymatgen
data_TaFe4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77043128
_cell_length_b   4.77042955
_cell_length_c   7.89815878
_cell_angle_alpha   90.00011753
_cell_angle_beta   89.99987333
_cell_angle_gamma   119.99837343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaFe4W
_chemical_formula_sum   'Ta2 Fe8 W2'
_cell_volume   155.66061460
_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
  Ta  Ta0  1  0.66666623  0.33333522  0.57692218  1.0
  Ta  Ta1  1  0.33333200  0.66666877  0.42307695  1.0
  Fe  Fe2  1  -0.00000016  -0.00000229  0.49998856  1.0
  Fe  Fe3  1  0.00000244  -0.00001064  0.00000502  1.0
  Fe  Fe4  1  0.16946522  0.33894420  0.74798109  1.0
  Fe  Fe5  1  0.16946579  0.83053483  0.74797965  1.0
  Fe  Fe6  1  0.66105871  0.83053682  0.74798042  1.0
  Fe  Fe7  1  0.83053363  0.66105836  0.25201752  1.0
  Fe  Fe8  1  0.83053148  0.16946935  0.25201588  1.0
  Fe  Fe9  1  0.33894332  0.16946666  0.25201716  1.0
  W  W10  1  0.33333156  0.66666780  0.04697901  1.0
  W  W11  1  0.66666979  0.33333093  0.95303657  1.0