# generated using pymatgen
data_SrLa3Ti8O20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84875272
_cell_length_b   7.86510084
_cell_length_c   8.77733079
_cell_angle_alpha   89.87326303
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa3Ti8O20
_chemical_formula_sum   'Sr1 La3 Ti8 O20'
_cell_volume   403.76526893
_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
  Sr  Sr0  1  0.00000000  0.35323653  0.67105380  1.0
  La  La1  1  0.00000000  0.64292999  0.33051229  1.0
  La  La2  1  0.00000000  0.85430452  0.82782297  1.0
  La  La3  1  0.00000000  0.14632340  0.17166955  1.0
  Ti  Ti4  1  0.50000000  0.11321461  0.85765857  1.0
  Ti  Ti5  1  0.50000000  0.88393537  0.14218408  1.0
  Ti  Ti6  1  0.50000000  0.61623267  0.64047338  1.0
  Ti  Ti7  1  0.50000000  0.38781362  0.36074122  1.0
  Ti  Ti8  1  0.25550125  0.49990711  0.99764404  1.0
  Ti  Ti9  1  0.74467214  0.00057508  0.50020596  1.0
  Ti  Ti10  1  0.74449875  0.49990711  0.99764404  1.0
  Ti  Ti11  1  0.25532786  0.00057508  0.50020596  1.0
  O  O12  1  0.26011167  0.90145643  0.28993145  1.0
  O  O13  1  0.26283726  0.08826052  0.71119817  1.0
  O  O14  1  0.73897505  0.40248397  0.20977242  1.0
  O  O15  1  0.73637507  0.60483635  0.79283560  1.0
  O  O16  1  0.73716274  0.08826052  0.71119817  1.0
  O  O17  1  0.73988833  0.90145643  0.28993145  1.0
  O  O18  1  0.26362493  0.60483635  0.79283560  1.0
  O  O19  1  0.26102495  0.40248397  0.20977242  1.0
  O  O20  1  0.50000000  0.33402881  0.91971596  1.0
  O  O21  1  0.50000000  0.66561324  0.07838265  1.0
  O  O22  1  0.50000000  0.83155141  0.57126006  1.0
  O  O23  1  0.50000000  0.16874441  0.42549745  1.0
  O  O24  1  0.28491691  0.00030825  0.00167673  1.0
  O  O25  1  0.71325619  0.50506793  0.49729532  1.0
  O  O26  1  0.71508309  0.00030825  0.00167673  1.0
  O  O27  1  0.28674381  0.50506793  0.49729532  1.0
  O  O28  1  0.00000000  0.15333904  0.44437475  1.0
  O  O29  1  0.00000000  0.84178678  0.55116006  1.0
  O  O30  1  0.00000000  0.65757071  0.05225980  1.0
  O  O31  1  0.00000000  0.34358462  0.95411405  1.0