# generated using pymatgen
data_LiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14785000
_cell_length_b   5.26533300
_cell_length_c   6.19423668
_cell_angle_alpha   87.79278140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgO2
_chemical_formula_sum   'Li2 Ag2 O4'
_cell_volume   102.59007158
_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
  Li  Li0  1  0.00000000  0.02525600  0.76879800  1.0
  Li  Li1  1  0.00000000  0.97474400  0.23120200  1.0
  Ag  Ag2  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.50000000  0.09258700  0.58719100  1.0
  O  O5  1  0.00000000  0.74770200  0.98484100  1.0
  O  O6  1  0.00000000  0.25229800  0.01515900  1.0
  O  O7  1  0.50000000  0.90741300  0.41280900  1.0