# generated using pymatgen
data_LiAg3O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65506138
_cell_length_b   5.96789489
_cell_length_c   6.44634529
_cell_angle_alpha   117.57373385
_cell_angle_beta   116.01620056
_cell_angle_gamma   90.00001140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg3O2
_chemical_formula_sum   'Li2 Ag6 O4'
_cell_volume   167.58077542
_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  0.25000000  0.50000000  -0.00000000  1
  Li  Li1  1  0.75000000  0.50000000  -0.00000000  1
  Ag  Ag2  1  0.00000000  0.50000000  0.50000000  1
  Ag  Ag3  1  0.50000000  -0.00000000  0.50000000  1
  Ag  Ag4  1  0.50000000  0.50000000  0.50000000  1
  Ag  Ag5  1  0.50000000  -0.00000000  -0.00000000  1
  Ag  Ag6  1  0.00000000  -0.00000000  -0.00000000  1
  Ag  Ag7  1  0.00000000  -0.00000000  0.50000000  1
  O  O8  1  0.90453238  0.58554676  0.80906376  1
  O  O9  1  0.40453238  0.22351700  0.80906376  1
  O  O10  1  0.09546762  0.41445324  0.19093624  1
  O  O11  1  0.59546762  0.77648300  0.19093624  1
