# generated using pymatgen
data_Ti2Al2TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30019083
_cell_length_b   6.09914358
_cell_length_c   12.86728822
_cell_angle_alpha   89.96038762
_cell_angle_beta   90.00004419
_cell_angle_gamma   89.99987452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Al2TcRh3
_chemical_formula_sum   'Ti6 Al6 Tc3 Rh9'
_cell_volume   337.47648079
_cell_formula_units_Z   3
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  0.00000143  0.00383433  0.00237306  1.0
  Ti  Ti1  1  0.50000575  0.49281513  0.16183625  1.0
  Ti  Ti2  1  0.00000519  0.00457870  0.32878668  1.0
  Ti  Ti3  1  0.49999812  0.50035499  0.49968707  1.0
  Ti  Ti4  1  0.99999356  0.00057790  0.66769844  1.0
  Ti  Ti5  1  0.49999565  0.50061975  0.83981997  1.0
  Al  Al6  1  0.00000159  0.49821151  0.00152123  1.0
  Al  Al7  1  0.50000671  0.99994619  0.16449816  1.0
  Al  Al8  1  0.00000312  0.50107665  0.33284176  1.0
  Al  Al9  1  0.49999635  0.00004282  0.50008027  1.0
  Al  Al10  1  0.99998845  0.50069820  0.66666236  1.0
  Al  Al11  1  0.49999676  0.99950064  0.83430345  1.0
  Tc  Tc12  1  0.50000414  0.24913428  0.99784024  1.0
  Tc  Tc13  1  0.49999654  0.74845376  0.99789703  1.0
  Tc  Tc14  1  0.00000620  0.24832547  0.17107052  1.0
  Rh  Rh15  1  0.00000569  0.74945880  0.16971785  1.0
  Rh  Rh16  1  0.50000716  0.24976243  0.33856522  1.0
  Rh  Rh17  1  0.50000486  0.75086882  0.33699429  1.0
  Rh  Rh18  1  0.99999836  0.25090312  0.50165057  1.0
  Rh  Rh19  1  0.99999795  0.74980126  0.50117005  1.0
  Rh  Rh20  1  0.49999349  0.24934305  0.66394809  1.0
  Rh  Rh21  1  0.49999292  0.75165999  0.66428459  1.0
  Rh  Rh22  1  0.99999726  0.24977608  0.82802780  1.0
  Rh  Rh23  1  0.99999476  0.75025714  0.82872606  1.0