# generated using pymatgen
data_Rb(RuO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19264346
_cell_length_b   7.19264346
_cell_length_c   7.19264346
_cell_angle_alpha   92.76080538
_cell_angle_beta   92.76080538
_cell_angle_gamma   154.64434454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(RuO2)4
_chemical_formula_sum   'Rb1 Ru4 O8'
_cell_volume   155.46374465
_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
  Ru  Ru1  1  0.33543498  0.14878901  0.48422500  1.0
  Ru  Ru2  1  0.66456502  0.85121099  0.51577500  1.0
  Ru  Ru3  1  0.85121099  0.33543498  0.18664497  1.0
  Ru  Ru4  1  0.14878901  0.66456502  0.81335503  1.0
  O  O5  1  0.29668736  0.34758245  0.64427081  1.0
  O  O6  1  0.70331264  0.65241755  0.35572919  1.0
  O  O7  1  0.65241755  0.29668736  0.94910591  1.0
  O  O8  1  0.34758245  0.70331264  0.05089409  1.0
  O  O9  1  0.04465214  0.34399123  0.38864437  1.0
  O  O10  1  0.95534786  0.65600877  0.61135563  1.0
  O  O11  1  0.65600877  0.04465214  0.70066092  1.0
  O  O12  1  0.34399123  0.95534786  0.29933908  1.0