# generated using pymatgen
data_Ti12AlMo6Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43792971
_cell_length_b   6.26316849
_cell_length_c   13.32675862
_cell_angle_alpha   90.00001127
_cell_angle_beta   89.99762511
_cell_angle_gamma   90.00045901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12AlMo6Pt5
_chemical_formula_sum   'Ti12 Al1 Mo6 Pt5'
_cell_volume   370.42393952
_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  0.49999450  0.24764773  0.99999927  1.0
  Ti  Ti1  1  0.50000550  0.75235127  0.00000073  1.0
  Ti  Ti2  1  0.00012218  0.24914712  0.16722166  1.0
  Ti  Ti3  1  0.00011844  0.75085105  0.16722216  1.0
  Ti  Ti4  1  0.50011179  0.24971207  0.33373236  1.0
  Ti  Ti5  1  0.50011269  0.75028730  0.33373228  1.0
  Ti  Ti6  1  0.00000864  0.25058450  0.50000084  1.0
  Ti  Ti7  1  0.99999136  0.74941650  0.49999916  1.0
  Ti  Ti8  1  0.49988831  0.24971270  0.66626772  1.0
  Ti  Ti9  1  0.49988921  0.75028793  0.66626764  1.0
  Ti  Ti10  1  0.99988256  0.24914695  0.83277784  1.0
  Ti  Ti11  1  0.99987882  0.75085088  0.83277834  1.0
  Al  Al12  1  0.00000000  0.49999900  0.00000000  1.0
  Mo  Mo13  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo14  1  0.50012036  0.49999925  0.16456197  1.0
  Mo  Mo15  1  0.00010027  0.99999893  0.33437375  1.0
  Mo  Mo16  1  0.50000000  0.49999900  0.50000000  1.0
  Mo  Mo17  1  0.99989973  0.00000107  0.66562625  1.0
  Mo  Mo18  1  0.49987864  0.49999875  0.83543903  1.0
  Pt  Pt19  1  0.50010173  0.00000081  0.16782844  1.0
  Pt  Pt20  1  0.00013460  0.49999520  0.33341707  1.0
  Pt  Pt21  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt22  1  0.99986540  0.50000280  0.66658293  1.0
  Pt  Pt23  1  0.49989627  0.99999919  0.83217056  1.0