# generated using pymatgen
data_RbAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74276362
_cell_length_b   5.74276363
_cell_length_c   5.81317998
_cell_angle_alpha   100.99405952
_cell_angle_beta   100.99406986
_cell_angle_gamma   105.54881117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbAgO2
_chemical_formula_sum   'Rb2 Ag2 O4'
_cell_volume   175.28096409
_cell_formula_units_Z   2
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  0.64712831  0.35287169  0.25000000  1.0
  Rb  Rb1  1  0.35287169  0.64712831  0.75000000  1.0
  Ag  Ag2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ag  Ag3  1  -0.00000000  -0.00000000  0.50000000  1.0
  O  O4  1  0.15348212  0.24530699  0.32531031  1.0
  O  O5  1  0.24530699  0.15348212  0.82531031  1.0
  O  O6  1  0.84651788  0.75469301  0.67468969  1.0
  O  O7  1  0.75469301  0.84651788  0.17468969  1.0