# generated using pymatgen
data_Rb3RuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31945967
_cell_length_b   8.67018466
_cell_length_c   9.34095428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3RuO5
_chemical_formula_sum   'Rb12 Ru4 O20'
_cell_volume   673.77472399
_cell_formula_units_Z   4
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
  Rb  Rb0  1  0.25000000  0.00000000  0.47745015  1.0
  Rb  Rb1  1  0.75000000  0.00000000  0.52254985  1.0
  Rb  Rb2  1  0.25000000  0.50000000  0.02254985  1.0
  Rb  Rb3  1  0.75000000  0.50000000  0.97745015  1.0
  Rb  Rb4  1  0.25000000  0.00000000  0.02247009  1.0
  Rb  Rb5  1  0.75000000  0.00000000  0.97752991  1.0
  Rb  Rb6  1  0.25000000  0.50000000  0.47752991  1.0
  Rb  Rb7  1  0.75000000  0.50000000  0.52247009  1.0
  Rb  Rb8  1  0.55867103  0.25000000  0.25000000  1.0
  Rb  Rb9  1  0.44132897  0.75000000  0.75000000  1.0
  Rb  Rb10  1  0.94132897  0.75000000  0.25000000  1.0
  Rb  Rb11  1  0.05867103  0.25000000  0.75000000  1.0
  Ru  Ru12  1  0.00941593  0.25000000  0.25000000  1.0
  Ru  Ru13  1  0.99058407  0.75000000  0.75000000  1.0
  Ru  Ru14  1  0.49058407  0.75000000  0.25000000  1.0
  Ru  Ru15  1  0.50941593  0.25000000  0.75000000  1.0
  O  O16  1  0.22667986  0.25000000  0.25000000  1.0
  O  O17  1  0.77332014  0.75000000  0.75000000  1.0
  O  O18  1  0.27332014  0.75000000  0.25000000  1.0
  O  O19  1  0.72667986  0.25000000  0.75000000  1.0
  O  O20  1  0.58904698  0.56859454  0.24993821  1.0
  O  O21  1  0.41095302  0.43140546  0.75006179  1.0
  O  O22  1  0.91095302  0.43140546  0.24993821  1.0
  O  O23  1  0.91095302  0.06859454  0.25006179  1.0
  O  O24  1  0.08904698  0.56859454  0.75006179  1.0
  O  O25  1  0.08904698  0.93140546  0.74993821  1.0
  O  O26  1  0.58904698  0.93140546  0.25006179  1.0
  O  O27  1  0.41095302  0.06859454  0.74993821  1.0
  O  O28  1  0.51145426  0.25007106  0.55006252  1.0
  O  O29  1  0.48854574  0.74992894  0.44993748  1.0
  O  O30  1  0.98854574  0.74992894  0.55006252  1.0
  O  O31  1  0.98854574  0.75007106  0.94993748  1.0
  O  O32  1  0.01145426  0.25007106  0.44993748  1.0
  O  O33  1  0.01145426  0.24992894  0.05006252  1.0
  O  O34  1  0.51145426  0.24992894  0.94993748  1.0
  O  O35  1  0.48854574  0.75007106  0.05006252  1.0