# generated using pymatgen
data_Ti5Al(Tc2W)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38057279
_cell_length_b   6.20387130
_cell_length_c   13.13577135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00066031
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5Al(Tc2W)6
_chemical_formula_sum   'Ti5 Al1 Tc12 W6'
_cell_volume   356.98441891
_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
  Ti  Ti0  1  0.49995119  0.50000000  0.16618611  1.0
  Ti  Ti1  1  0.99995260  0.00000000  0.33203108  1.0
  Ti  Ti2  1  0.49999954  0.50000000  0.49999998  1.0
  Ti  Ti3  1  0.00004750  0.00000000  0.66796950  1.0
  Ti  Ti4  1  0.50004854  0.50000000  0.83381370  1.0
  Al  Al5  1  0.99999970  0.00000000  0.99999992  1.0
  Tc  Tc6  1  0.49999954  0.25219201  0.99999987  1.0
  Tc  Tc7  1  0.49999954  0.74780799  0.99999987  1.0
  Tc  Tc8  1  0.99995227  0.25079955  0.16749834  1.0
  Tc  Tc9  1  0.99995227  0.74920045  0.16749834  1.0
  Tc  Tc10  1  0.49995933  0.24944738  0.33297267  1.0
  Tc  Tc11  1  0.49995933  0.75055262  0.33297267  1.0
  Tc  Tc12  1  0.99999964  0.24957686  0.50000004  1.0
  Tc  Tc13  1  0.99999964  0.75042314  0.50000004  1.0
  Tc  Tc14  1  0.50004047  0.24944744  0.66702738  1.0
  Tc  Tc15  1  0.50004047  0.75055256  0.66702738  1.0
  Tc  Tc16  1  0.00004745  0.25079969  0.83250160  1.0
  Tc  Tc17  1  0.00004745  0.74920031  0.83250160  1.0
  W  W18  1  0.99999988  0.50000000  0.99999996  1.0
  W  W19  1  0.49996393  0.00000000  0.16229026  1.0
  W  W20  1  0.99996254  0.50000000  0.33281674  1.0
  W  W21  1  0.49999995  0.00000000  0.50000015  1.0
  W  W22  1  0.00003708  0.50000000  0.66718311  1.0
  W  W23  1  0.50003615  0.00000000  0.83770970  1.0