# generated using pymatgen
data_Rb2RuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21530360
_cell_length_b   8.10398622
_cell_length_c   11.00791393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2RuO4
_chemical_formula_sum   'Rb8 Ru4 O16'
_cell_volume   554.45469664
_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  0.75000000  0.84173217  0.08001331  1.0
  Rb  Rb1  1  0.25000000  0.15826783  0.91998669  1.0
  Rb  Rb2  1  0.75000000  0.34173217  0.41998669  1.0
  Rb  Rb3  1  0.25000000  0.65826783  0.58001331  1.0
  Rb  Rb4  1  0.75000000  0.00703722  0.70390095  1.0
  Rb  Rb5  1  0.25000000  0.99296278  0.29609905  1.0
  Rb  Rb6  1  0.75000000  0.50703722  0.79609905  1.0
  Rb  Rb7  1  0.25000000  0.49296278  0.20390095  1.0
  Ru  Ru8  1  0.75000000  0.28040805  0.07840680  1.0
  Ru  Ru9  1  0.25000000  0.71959195  0.92159320  1.0
  Ru  Ru10  1  0.75000000  0.78040805  0.42159320  1.0
  Ru  Ru11  1  0.25000000  0.21959195  0.57840680  1.0
  O  O12  1  0.75000000  0.19369575  0.92927667  1.0
  O  O13  1  0.25000000  0.80630425  0.07072333  1.0
  O  O14  1  0.75000000  0.69369575  0.57072333  1.0
  O  O15  1  0.25000000  0.30630425  0.42927667  1.0
  O  O16  1  0.75000000  0.99818122  0.42436562  1.0
  O  O17  1  0.25000000  0.00181878  0.57563438  1.0
  O  O18  1  0.75000000  0.49818122  0.07563438  1.0
  O  O19  1  0.25000000  0.50181878  0.92436562  1.0
  O  O20  1  0.98230874  0.20218526  0.15277935  1.0
  O  O21  1  0.48230874  0.79781474  0.84722065  1.0
  O  O22  1  0.51769126  0.70218526  0.34722065  1.0
  O  O23  1  0.01769126  0.29781474  0.65277935  1.0
  O  O24  1  0.01769126  0.79781474  0.84722065  1.0
  O  O25  1  0.51769126  0.20218526  0.15277935  1.0
  O  O26  1  0.48230874  0.29781474  0.65277935  1.0
  O  O27  1  0.98230874  0.70218526  0.34722065  1.0