# generated using pymatgen
data_TiAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93631091
_cell_length_b   3.93631091
_cell_length_c   51.77102800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl3
_chemical_formula_sum   'Ti6 Al18'
_cell_volume   802.168450881
_cell_formula_units_Z   6
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  Ti1  1  0.503035  0.503035  0.323724  1
  Ti  Ti2  1  0.503035  0.503035  0.400774  1
  Ti  Ti3  1  0.503035  0.503035  0.477826  1
  Ti  Ti4  1  0.503035  0.503035  0.554877  1
  Ti  Ti5  1  0.503035  0.503035  0.631926  1
  Ti  Ti6  1  0.503035  0.503035  0.708769  1
  Al  Al7  1  0.503035  0.003035  0.286710  1
  Al  Al8  1  0.003035  0.003035  0.323915  1
  Al  Al9  1  0.003035  0.503035  0.286710  1
  Al  Al10  1  0.503035  0.003035  0.362239  1
  Al  Al11  1  0.003035  0.003035  0.400779  1
  Al  Al12  1  0.003035  0.503035  0.362239  1
  Al  Al13  1  0.503035  0.003035  0.439301  1
  Al  Al14  1  0.003035  0.003035  0.477826  1
  Al  Al15  1  0.003035  0.503035  0.439301  1
  Al  Al16  1  0.503035  0.003035  0.516352  1
  Al  Al17  1  0.003035  0.003035  0.554877  1
  Al  Al18  1  0.003035  0.503035  0.516352  1
  Al  Al19  1  0.503035  0.003035  0.593403  1
  Al  Al20  1  0.003035  0.003035  0.631944  1
  Al  Al21  1  0.003035  0.503035  0.593403  1
  Al  Al22  1  0.503035  0.003035  0.670377  1
  Al  Al23  1  0.003035  0.003035  0.709152  1
  Al  Al24  1  0.003035  0.503035  0.670377  1
