# generated using pymatgen
data_Rb2Li(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65705552
_cell_length_b   5.65564079
_cell_length_c   6.45455418
_cell_angle_alpha   64.09215859
_cell_angle_beta   64.04769645
_cell_angle_gamma   60.03039918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Li(OsO3)2
_chemical_formula_sum   'Rb2 Li1 Os2 O6'
_cell_volume   154.40930850
_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  0.87845400  0.87858200  0.36450700  1.0
  Rb  Rb1  1  0.12154700  0.12141600  0.63549300  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os3  1  0.66861200  0.66854100  0.99430000  1.0
  Os  Os4  1  0.33138900  0.33145700  0.00570200  1.0
  O  O5  1  0.51811800  0.61324300  0.79142600  1.0
  O  O6  1  0.07698800  0.51823200  0.79137300  1.0
  O  O7  1  0.61322100  0.07709600  0.79139900  1.0
  O  O8  1  0.48188300  0.38675700  0.20857400  1.0
  O  O9  1  0.38678100  0.92290400  0.20860000  1.0
  O  O10  1  0.92301100  0.48176700  0.20862800  1.0