# generated using pymatgen
data_Rb2Li(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50041621
_cell_length_b   5.50116857
_cell_length_c   7.15076049
_cell_angle_alpha   67.39049066
_cell_angle_beta   67.38430123
_cell_angle_gamma   59.98986372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li(OsO3)2
_chemical_formula_sum   'Rb2 Li1 Os2 O6'
_cell_volume   167.88817804
_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  0.84538700  0.84531600  0.46401500  1
  Rb  Rb1  1  0.15461400  0.15468200  0.53598500  1
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1
  Os  Os3  1  0.66533900  0.66532400  0.00392400  1
  Os  Os4  1  0.33466200  0.33467400  0.99607800  1
  O  O5  1  0.43116400  0.67852200  0.83995200  1
  O  O6  1  0.05029100  0.43103600  0.83999800  1
  O  O7  1  0.67862900  0.05017800  0.83998700  1
  O  O8  1  0.56883700  0.32147800  0.16004800  1
  O  O9  1  0.32137300  0.94982200  0.16001200  1
  O  O10  1  0.94970800  0.56896300  0.16000300  1
