# generated using pymatgen
data_Ti8Tc4SnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27463541
_cell_length_b   4.39367967
_cell_length_c   8.81798372
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99983137
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Tc4SnOs3
_chemical_formula_sum   'Ti8 Tc4 Sn1 Os3'
_cell_volume   243.10068335
_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  0.98132536  0.74999900  0.12499681  1.0
  Ti  Ti1  1  0.51868658  0.74999900  0.12499116  1.0
  Ti  Ti2  1  0.99322679  0.24999900  0.38533095  1.0
  Ti  Ti3  1  0.50678127  0.24999900  0.38533120  1.0
  Ti  Ti4  1  0.49972809  0.74999900  0.62499677  1.0
  Ti  Ti5  1  0.00026313  0.74999900  0.62500030  1.0
  Ti  Ti6  1  0.50676369  0.24999900  0.86467276  1.0
  Ti  Ti7  1  0.99323150  0.24999900  0.86468019  1.0
  Tc  Tc8  1  0.75000369  0.24999900  0.12500356  1.0
  Tc  Tc9  1  0.25000052  0.74999900  0.37156044  1.0
  Tc  Tc10  1  0.74999838  0.24999900  0.62499398  1.0
  Tc  Tc11  1  0.24999642  0.74999900  0.87843742  1.0
  Sn  Sn12  1  0.25000161  0.24999900  0.12501540  1.0
  Os  Os13  1  0.75000065  0.74999900  0.37733460  1.0
  Os  Os14  1  0.24999701  0.24999900  0.62499711  1.0
  Os  Os15  1  0.74999731  0.74999900  0.87266036  1.0