# generated using pymatgen
data_LiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60383585
_cell_length_b   6.57064880
_cell_length_c   4.72569679
_cell_angle_alpha   126.85079678
_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   89.54423796
_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  0.50000000  -0.00000000  1
  Li  Li1  1  0.50000000  -0.00000000  0.50000000  1
  Ag  Ag2  1  0.00000000  -0.00000000  -0.00000000  1
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1
  O  O4  1  0.31660870  0.74747991  0.99509146  1
  O  O5  1  0.68339130  0.25252009  0.00490854  1
  O  O6  1  0.18339130  0.24747991  0.49509146  1
  O  O7  1  0.81660870  0.75252009  0.50490854  1
