# generated using pymatgen
data_Ti3Si3Ir2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40956397
_cell_length_b   7.40956461
_cell_length_c   7.40956375
_cell_angle_alpha   126.63566419
_cell_angle_beta   123.96883997
_cell_angle_gamma   81.05615188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Si3Ir2W
_chemical_formula_sum   'Ti6 Si6 Ir4 W2'
_cell_volume   260.86684889
_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
  Ti  Ti0  1  0.24708690  0.91750021  0.17041232  1.0
  Ti  Ti1  1  0.96351604  0.48095275  0.01743471  1.0
  Ti  Ti2  1  0.03648396  0.05391866  0.51743471  1.0
  Ti  Ti3  1  0.43957735  0.47501117  0.53543383  1.0
  Ti  Ti4  1  0.75291310  0.92332642  0.67041232  1.0
  Ti  Ti5  1  0.56042265  0.09585548  0.03543383  1.0
  Si  Si6  1  0.78217842  0.55271921  0.27054079  1.0
  Si  Si7  1  0.17586244  0.15930109  0.99676202  1.0
  Si  Si8  1  0.66253907  0.15930109  0.48343765  1.0
  Si  Si9  1  0.33746093  0.82089859  0.49676202  1.0
  Si  Si10  1  0.21782158  0.48836237  0.77054079  1.0
  Si  Si11  1  0.82413756  0.82089859  0.98343765  1.0
  Ir  Ir12  1  0.83543786  0.49670993  0.58865987  1.0
  Ir  Ir13  1  0.59195093  0.75322200  0.08865987  1.0
  Ir  Ir14  1  0.40804907  0.49670993  0.16127207  1.0
  Ir  Ir15  1  0.16456214  0.75322200  0.66127207  1.0
  W  W16  1  0.50000000  0.24714874  0.74714874  1.0
  W  W17  1  0.00000000  0.24714874  0.24714874  1.0