# generated using pymatgen
data_Ti4AlMo2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32469596
_cell_length_b   4.41986493
_cell_length_c   8.86424116
_cell_angle_alpha   90.00030685
_cell_angle_beta   90.00010851
_cell_angle_gamma   90.00032886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4AlMo2Os
_chemical_formula_sum   'Ti8 Al2 Mo4 Os2'
_cell_volume   247.79367357
_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  0.99223883  0.75000000  0.13105867  1.0
  Ti  Ti1  1  0.50776878  0.74999800  0.13105691  1.0
  Ti  Ti2  1  0.00776488  0.24999900  0.36894671  1.0
  Ti  Ti3  1  0.49222688  0.25000100  0.36894916  1.0
  Ti  Ti4  1  0.48830272  0.75000100  0.61438217  1.0
  Ti  Ti5  1  0.01170773  0.75000400  0.61437282  1.0
  Ti  Ti6  1  0.51169390  0.25000200  0.88561511  1.0
  Ti  Ti7  1  0.98829501  0.24999900  0.88562559  1.0
  Al  Al8  1  0.75000365  0.25000100  0.62298733  1.0
  Al  Al9  1  0.24999686  0.75000100  0.87700114  1.0
  Mo  Mo10  1  0.25002132  0.24999900  0.11612204  1.0
  Mo  Mo11  1  0.74997851  0.75000100  0.38389140  1.0
  Mo  Mo12  1  0.25000533  0.25000100  0.63214947  1.0
  Mo  Mo13  1  0.74999434  0.75000000  0.86784099  1.0
  Os  Os14  1  0.74997792  0.25000000  0.12733285  1.0
  Os  Os15  1  0.25002333  0.75000100  0.37267064  1.0