# generated using pymatgen
data_Rb3(OsO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26329819
_cell_length_b   8.26329854
_cell_length_c   8.26329862
_cell_angle_alpha   43.61063771
_cell_angle_beta   43.61063349
_cell_angle_gamma   43.61064089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3(OsO4)2
_chemical_formula_sum   'Rb3 Os2 O8'
_cell_volume   243.62055428
_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  0.80022812  0.80022812  0.80022812  1.0
  Rb  Rb2  1  0.19977188  0.19977188  0.19977188  1.0
  Os  Os3  1  0.59458958  0.59458958  0.59458958  1.0
  Os  Os4  1  0.40541042  0.40541042  0.40541042  1.0
  O  O5  1  0.27677074  0.74675807  0.27677074  1.0
  O  O6  1  0.27677074  0.27677074  0.74675807  1.0
  O  O7  1  0.74675807  0.27677074  0.27677074  1.0
  O  O8  1  0.72322926  0.25324193  0.72322926  1.0
  O  O9  1  0.72322926  0.72322926  0.25324193  1.0
  O  O10  1  0.25324193  0.72322926  0.72322926  1.0
  O  O11  1  0.67380855  0.67380855  0.67380855  1.0
  O  O12  1  0.32619145  0.32619145  0.32619145  1.0