# generated using pymatgen
data_SrRuO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36079374
_cell_length_b   5.36079374
_cell_length_c   7.47387800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.55919477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrRuO3
_chemical_formula_sum   'Sr2 Ru2 O6'
_cell_volume   124.54563471
_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  0.75015300  0.24984700  0.25000000  1.0
  Sr  Sr1  1  0.24984700  0.75015300  0.75000000  1.0
  Ru  Ru2  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.05406700  0.94593300  0.25000000  1.0
  O  O5  1  0.94593300  0.05406700  0.75000000  1.0
  O  O6  1  0.37765700  0.62234300  0.04527800  1.0
  O  O7  1  0.62234300  0.37765700  0.95472200  1.0
  O  O8  1  0.37765700  0.62234300  0.45472200  1.0
  O  O9  1  0.62234300  0.37765700  0.54527800  1.0