# generated using pymatgen
data_Ti12Sn4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92023846
_cell_length_b   4.76654255
_cell_length_c   10.18930300
_cell_angle_alpha   89.94295128
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Sn4O
_chemical_formula_sum   'Ti12 Sn4 O1'
_cell_volume   287.53249708
_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  0.00000000  0.76252647  0.16470477  1.0
  Ti  Ti1  1  0.50000000  0.75457266  0.66239790  1.0
  Ti  Ti2  1  0.74740913  0.75381222  0.41765277  1.0
  Ti  Ti3  1  0.24720447  0.76146084  0.91613549  1.0
  Ti  Ti4  1  0.25259087  0.75381222  0.41765277  1.0
  Ti  Ti5  1  0.75279553  0.76146084  0.91613549  1.0
  Ti  Ti6  1  0.50000000  0.24542734  0.33760210  1.0
  Ti  Ti7  1  0.00000000  0.23747353  0.83529523  1.0
  Ti  Ti8  1  0.75279553  0.23853916  0.08386451  1.0
  Ti  Ti9  1  0.25259087  0.24618778  0.58234723  1.0
  Ti  Ti10  1  0.24720447  0.23853916  0.08386451  1.0
  Ti  Ti11  1  0.74740913  0.24618778  0.58234723  1.0
  Sn  Sn12  1  0.50000000  0.74497231  0.16671293  1.0
  Sn  Sn13  1  0.00000000  0.74543836  0.66604776  1.0
  Sn  Sn14  1  0.00000000  0.25456164  0.33395224  1.0
  Sn  Sn15  1  0.50000000  0.25502769  0.83328607  1.0
  O  O16  1  0.00000000  0.50000000  0.00000000  1.0