# generated using pymatgen
data_Ta17Al12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64464133
_cell_length_b   8.64464133
_cell_length_c   8.64464133
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta17Al12
_chemical_formula_sum   'Ta17 Al12'
_cell_volume   497.30067220
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.64487800  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.64487800  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.64487800  1.0
  Ta  Ta4  1  0.35512200  0.35512200  0.35512200  1.0
  Ta  Ta5  1  0.40689700  0.67781900  0.00000000  1.0
  Ta  Ta6  1  0.72907800  0.32218100  0.32218100  1.0
  Ta  Ta7  1  0.40689700  0.00000000  0.67781900  1.0
  Ta  Ta8  1  0.67781900  0.40689700  0.00000000  1.0
  Ta  Ta9  1  0.00000000  0.40689700  0.67781900  1.0
  Ta  Ta10  1  0.32218100  0.72907800  0.32218100  1.0
  Ta  Ta11  1  0.32218100  0.32218100  0.72907800  1.0
  Ta  Ta12  1  0.00000000  0.67781900  0.40689700  1.0
  Ta  Ta13  1  0.67781900  0.00000000  0.40689700  1.0
  Ta  Ta14  1  0.59310300  0.59310300  0.27092200  1.0
  Ta  Ta15  1  0.27092200  0.59310300  0.59310300  1.0
  Ta  Ta16  1  0.59310300  0.27092200  0.59310300  1.0
  Al  Al17  1  0.36764600  0.18645900  0.00000000  1.0
  Al  Al18  1  0.18118600  0.81354100  0.81354100  1.0
  Al  Al19  1  0.36764600  0.00000000  0.18645900  1.0
  Al  Al20  1  0.18645900  0.36764600  0.00000000  1.0
  Al  Al21  1  0.00000000  0.36764600  0.18645900  1.0
  Al  Al22  1  0.81354100  0.18118600  0.81354100  1.0
  Al  Al23  1  0.81354100  0.81354100  0.18118600  1.0
  Al  Al24  1  0.00000000  0.18645900  0.36764600  1.0
  Al  Al25  1  0.18645900  0.00000000  0.36764600  1.0
  Al  Al26  1  0.63235400  0.63235400  0.81881400  1.0
  Al  Al27  1  0.81881400  0.63235400  0.63235400  1.0
  Al  Al28  1  0.63235400  0.81881400  0.63235400  1.0