# generated using pymatgen
data_Sr2Ti2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80536157
_cell_length_b   8.80536157
_cell_length_c   8.80536157
_cell_angle_alpha   142.75388866
_cell_angle_beta   142.73109130
_cell_angle_gamma   53.71193532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ti2O5
_chemical_formula_sum   'Sr4 Ti4 O10'
_cell_volume   248.60036127
_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
  Sr  Sr0  1  0.11642100  0.63180100  0.48462000  1.0
  Sr  Sr1  1  0.35010500  0.86803900  0.48206600  1.0
  Sr  Sr2  1  0.61402800  0.13196100  0.48206600  1.0
  Sr  Sr3  1  0.85281800  0.36819900  0.48462000  1.0
  Ti  Ti4  1  0.23350200  0.25009700  0.98340500  1.0
  Ti  Ti5  1  0.73330700  0.74990300  0.98340500  1.0
  Ti  Ti6  1  0.96492500  0.00000000  0.96492500  1.0
  Ti  Ti7  1  0.49832900  0.50000000  0.99832900  1.0
  O  O8  1  0.49032200  0.50692000  0.48291300  1.0
  O  O9  1  0.97599200  0.49308000  0.98340100  1.0
  O  O10  1  0.49032200  0.00740900  0.98340100  1.0
  O  O11  1  0.97599200  0.99259100  0.48291300  1.0
  O  O12  1  0.14148900  0.12077300  0.02071600  1.0
  O  O13  1  0.32486100  0.37876900  0.94609100  1.0
  O  O14  1  0.56732200  0.62123100  0.94609100  1.0
  O  O15  1  0.89994300  0.87922700  0.02071600  1.0
  O  O16  1  0.72383700  0.75600600  0.47984300  1.0
  O  O17  1  0.72383700  0.24399400  0.96783100  1.0