# generated using pymatgen
data_RbLiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.08305300
_cell_length_b   5.21134800
_cell_length_c   5.74121900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLiAgO2
_chemical_formula_sum   'Rb1 Li1 Ag1 O2'
_cell_volume   92.24337388
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Ag  Ag2  1  0.50000000  0.00000000  0.00000000  1
  O  O3  1  0.00000000  0.00000000  0.27723900  1
  O  O4  1  0.00000000  0.00000000  0.72276100  1
