# generated using pymatgen
data_Sr(RuO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46611855
_cell_length_b   5.46611855
_cell_length_c   5.46611855
_cell_angle_alpha   119.93853524
_cell_angle_beta   119.90577016
_cell_angle_gamma   90.13489078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(RuO3)2
_chemical_formula_sum   'Sr1 Ru2 O6'
_cell_volume   115.61961266
_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  0.50245900  0.50000000  0.00245900  1.0
  Ru  Ru1  1  0.24977000  0.75045800  0.49931200  1.0
  Ru  Ru2  1  0.74885500  0.24954200  0.49931200  1.0
  O  O3  1  0.52671100  0.02565800  0.99775700  1.0
  O  O4  1  0.52671100  0.52895400  0.50105200  1.0
  O  O5  1  0.43387200  0.00000000  0.43387200  1.0
  O  O6  1  0.04842600  0.50000000  0.54842600  1.0
  O  O7  1  0.97209800  0.97434200  0.50105200  1.0
  O  O8  1  0.97209800  0.47104600  0.99775700  1.0