# generated using pymatgen
data_Ti10Si6O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43202314
_cell_length_b   7.43202903
_cell_length_c   5.08333438
_cell_angle_alpha   89.99968249
_cell_angle_beta   89.99989952
_cell_angle_gamma   120.00025685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Si6O
_chemical_formula_sum   'Ti10 Si6 O1'
_cell_volume   243.16028078
_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  0.99999304  0.75885476  0.25428692  1.0
  Ti  Ti1  1  0.24113671  0.24114312  0.25428761  1.0
  Ti  Ti2  1  0.75887109  0.99999963  0.25428998  1.0
  Ti  Ti3  1  0.00000696  0.24114524  0.74571308  1.0
  Ti  Ti4  1  0.75886329  0.75885688  0.74571239  1.0
  Ti  Ti5  1  0.24112891  0.00000037  0.74571002  1.0
  Ti  Ti6  1  0.33332643  0.66665712  0.50000080  1.0
  Ti  Ti7  1  0.66667357  0.33334288  0.49999920  1.0
  Ti  Ti8  1  0.66667087  0.33334486  0.99999992  1.0
  Ti  Ti9  1  0.33332913  0.66665514  0.00000008  1.0
  Si  Si10  1  0.00000396  0.39974378  0.24385089  1.0
  Si  Si11  1  0.60025942  0.60025586  0.24385144  1.0
  Si  Si12  1  0.39973621  0.99999985  0.24385099  1.0
  Si  Si13  1  0.99999604  0.60025622  0.75614911  1.0
  Si  Si14  1  0.39974058  0.39974414  0.75614856  1.0
  Si  Si15  1  0.60026379  0.00000015  0.75614901  1.0
  O  O16  1  0.00000000  0.00000000  0.50000000  1.0