# generated using pymatgen
data_Sr(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22394491
_cell_length_b   5.22394579
_cell_length_c   10.49040365
_cell_angle_alpha   89.99992229
_cell_angle_beta   90.00017293
_cell_angle_gamma   119.99988299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(RuO3)2
_chemical_formula_sum   'Sr2 Ru4 O12'
_cell_volume   247.92515483
_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  0.00000000  0.00000000  -0.00000091  1.0
  Sr  Sr1  1  -0.00000000  0.00000100  0.50000020  1.0
  Ru  Ru2  1  0.66666600  0.33333400  0.74996954  1.0
  Ru  Ru3  1  0.33333400  0.66666700  0.25002906  1.0
  Ru  Ru4  1  0.66666600  0.33333200  0.25002976  1.0
  Ru  Ru5  1  0.33333400  0.66666700  0.74996966  1.0
  O  O6  1  0.62056941  0.62050916  0.35044173  1.0
  O  O7  1  0.62055385  0.62053295  0.85045451  1.0
  O  O8  1  -0.00005925  0.37943159  0.35044073  1.0
  O  O9  1  -0.00001990  0.37944715  0.85045451  1.0
  O  O10  1  0.37949184  0.00006125  0.35044073  1.0
  O  O11  1  0.37946905  0.00002290  0.85045451  1.0
  O  O12  1  0.62056840  0.00006213  0.14954845  1.0
  O  O13  1  0.62054955  0.00001755  0.64955755  1.0
  O  O14  1  0.37949273  0.37942960  0.14954845  1.0
  O  O15  1  0.37946900  0.37944945  0.64955755  1.0
  O  O16  1  -0.00006413  0.62050527  0.14954845  1.0
  O  O17  1  -0.00002055  0.62053100  0.64955755  1.0