# generated using pymatgen
data_RbLiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.39544300
_cell_length_b   5.44171000
_cell_length_c   5.89793300
_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   108.97620316
_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  0.35324600  0.50000000  1.0
  Li  Li1  1  0.00000000  0.89545200  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.02190900  0.00000000  1.0
  O  O3  1  0.00000000  0.03969700  0.23266300  1.0
  O  O4  1  0.00000000  0.03969700  0.76733700  1.0