# generated using pymatgen
data_Sr3TiRuO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94744700
_cell_length_b   3.94744700
_cell_length_c   10.67968141
_cell_angle_alpha   79.34988433
_cell_angle_beta   79.34988433
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3TiRuO7
_chemical_formula_sum   'Sr3 Ti1 Ru1 O7'
_cell_volume   160.62996843
_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  0.49833900  0.49833900  0.00332200  1.0
  Sr  Sr1  1  0.31613900  0.31613900  0.36772100  1.0
  Sr  Sr2  1  0.68543400  0.68543400  0.62913200  1.0
  Ti  Ti3  1  0.90184600  0.90184600  0.19630900  1.0
  Ru  Ru4  1  0.09734100  0.09734100  0.80531700  1.0
  O  O5  1  0.19696500  0.19696500  0.60607000  1.0
  O  O6  1  0.80666500  0.80666500  0.38667000  1.0
  O  O7  1  0.99822000  0.99822000  0.00355900  1.0
  O  O8  1  0.59627300  0.09627300  0.80745400  1.0
  O  O9  1  0.09627300  0.59627300  0.80745400  1.0
  O  O10  1  0.40325200  0.90325200  0.19349600  1.0
  O  O11  1  0.90325200  0.40325200  0.19349600  1.0