# generated using pymatgen
data_Ta4Al3BW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78092380
_cell_length_b   7.78092312
_cell_length_c   5.24009124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4Al3BW
_chemical_formula_sum   'Ta8 Al6 B2 W2'
_cell_volume   274.74622660
_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  0.24193969  1.00000000  0.25479710  1.0
  Ta  Ta1  1  0.75806031  0.00000000  0.74520290  1.0
  Ta  Ta2  1  1.00000000  0.24193969  0.25479710  1.0
  Ta  Ta3  1  0.00000000  0.75806031  0.74520290  1.0
  Ta  Ta4  1  0.75806031  0.75806031  0.25479710  1.0
  Ta  Ta5  1  0.24193969  0.24193969  0.74520290  1.0
  Ta  Ta6  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta7  1  0.33333300  0.66666700  0.50000000  1.0
  Al  Al8  1  0.59486910  1.00000000  0.23890713  1.0
  Al  Al9  1  0.40513090  0.00000000  0.76109287  1.0
  Al  Al10  1  1.00000000  0.59486910  0.23890713  1.0
  Al  Al11  1  0.00000000  0.40513090  0.76109287  1.0
  Al  Al12  1  0.40513090  0.40513090  0.23890713  1.0
  Al  Al13  1  0.59486910  0.59486910  0.76109287  1.0
  B  B14  1  0.00000000  0.00000000  0.00000000  1.0
  B  B15  1  0.00000000  0.00000000  0.50000000  1.0
  W  W16  1  0.33333300  0.66666700  0.00000000  1.0
  W  W17  1  0.66666700  0.33333300  0.00000000  1.0