# generated using pymatgen
data_LiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31501507
_cell_length_b   3.31501507
_cell_length_c   9.59912900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998151
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgO2
_chemical_formula_sum   'Li2 Ag2 O4'
_cell_volume   91.35525952
_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  0.33333300  0.66666700  0.25000000  1
  Li  Li1  1  0.66666700  0.33333300  0.75000000  1
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1
  Ag  Ag3  1  0.00000000  0.00000000  0.50000000  1
  O  O4  1  0.33333300  0.66666700  0.66740900  1
  O  O5  1  0.33333300  0.66666700  0.83259100  1
  O  O6  1  0.66666700  0.33333300  0.16740900  1
  O  O7  1  0.66666700  0.33333300  0.33259100  1
