# generated using pymatgen
data_Sr2La6TiCu3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08741243
_cell_length_b   7.08741243
_cell_length_c   10.86787700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.86514904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2La6TiCu3O16
_chemical_formula_sum   'Sr2 La6 Ti1 Cu3 O16'
_cell_volume   386.92329642
_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  0.14435000  0.85565000  0.00000000  1.0
  Sr  Sr1  1  0.85565000  0.14435000  0.00000000  1.0
  La  La2  1  0.64075400  0.35924600  0.74325000  1.0
  La  La3  1  0.35924600  0.64075400  0.25675000  1.0
  La  La4  1  0.64075400  0.35924600  0.25675000  1.0
  La  La5  1  0.13898500  0.86101500  0.50000000  1.0
  La  La6  1  0.86101500  0.13898500  0.50000000  1.0
  La  La7  1  0.35924600  0.64075400  0.74325000  1.0
  Ti  Ti8  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu9  1  0.00000000  0.00000000  0.75083800  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.24916200  1.0
  Cu  Cu11  1  0.50000000  0.50000000  0.50000000  1.0
  O  O12  1  0.81333500  0.18666500  0.74426700  1.0
  O  O13  1  0.25473100  0.25473100  0.87300800  1.0
  O  O14  1  0.74526900  0.74526900  0.87300800  1.0
  O  O15  1  0.34146200  0.65853800  0.00000000  1.0
  O  O16  1  0.65853800  0.34146200  0.00000000  1.0
  O  O17  1  0.25473100  0.25473100  0.12699200  1.0
  O  O18  1  0.74526900  0.74526900  0.12699200  1.0
  O  O19  1  0.18666500  0.81333500  0.25573300  1.0
  O  O20  1  0.81333500  0.18666500  0.25573300  1.0
  O  O21  1  0.24853300  0.24853300  0.37467300  1.0
  O  O22  1  0.75146700  0.75146700  0.37467300  1.0
  O  O23  1  0.31599700  0.68400300  0.50000000  1.0
  O  O24  1  0.68400300  0.31599700  0.50000000  1.0
  O  O25  1  0.24853300  0.24853300  0.62532700  1.0
  O  O26  1  0.75146700  0.75146700  0.62532700  1.0
  O  O27  1  0.18666500  0.81333500  0.74426700  1.0