# generated using pymatgen
data_Rb2Li(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56026524
_cell_length_b   5.55764717
_cell_length_c   8.23638256
_cell_angle_alpha   70.15233812
_cell_angle_beta   70.15503366
_cell_angle_gamma   60.04332456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li(OsO3)2
_chemical_formula_sum   'Rb2 Li1 Os2 O6'
_cell_volume   202.85860181
_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  0.89768300  0.89807200  0.30501700  1.0
  Rb  Rb1  1  0.11118200  0.11061000  0.66942300  1.0
  Li  Li2  1  0.76196300  0.76177400  0.71675200  1.0
  Os  Os3  1  0.66198800  0.66175000  0.01514100  1.0
  Os  Os4  1  0.33425400  0.33435300  0.99743200  1.0
  O  O5  1  0.46142700  0.64746000  0.85167400  1.0
  O  O6  1  0.04094200  0.46164400  0.85142500  1.0
  O  O7  1  0.64732800  0.04087900  0.85173500  1.0
  O  O8  1  0.53995000  0.35619500  0.14219700  1.0
  O  O9  1  0.35595400  0.96116500  0.14213900  1.0
  O  O10  1  0.96114200  0.53990100  0.14225100  1.0