# generated using pymatgen
data_Rb3(RuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24554150
_cell_length_b   8.24554158
_cell_length_c   8.24554149
_cell_angle_alpha   43.29462178
_cell_angle_beta   43.29462226
_cell_angle_gamma   43.29462430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(RuO4)2
_chemical_formula_sum   'Rb3 Ru2 O8'
_cell_volume   239.09573021
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Rb  Rb1  1  0.79851181  0.79851181  0.79851181  1.0
  Rb  Rb2  1  0.20148819  0.20148819  0.20148819  1.0
  Ru  Ru3  1  0.59346652  0.59346652  0.59346652  1.0
  Ru  Ru4  1  0.40653348  0.40653348  0.40653348  1.0
  O  O5  1  0.27795030  0.74583084  0.27795030  1.0
  O  O6  1  0.27795030  0.27795030  0.74583084  1.0
  O  O7  1  0.74583084  0.27795030  0.27795030  1.0
  O  O8  1  0.72204970  0.25416916  0.72204970  1.0
  O  O9  1  0.72204970  0.72204970  0.25416916  1.0
  O  O10  1  0.25416916  0.72204970  0.72204970  1.0
  O  O11  1  0.67149373  0.67149373  0.67149373  1.0
  O  O12  1  0.32850627  0.32850627  0.32850627  1.0