# generated using pymatgen
data_LiAgO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33838356
_cell_length_b   3.33838356
_cell_length_c   5.83813225
_cell_angle_alpha   64.88116513
_cell_angle_beta   64.88116513
_cell_angle_gamma   53.35654235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAgO2
_chemical_formula_sum   'Li1 Ag1 O2'
_cell_volume   45.93828006
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.50000000  0.50000000  0.00000000  1.0
  O  O2  1  0.89874400  0.89874400  0.27162300  1.0
  O  O3  1  0.10125600  0.10125600  0.72837700  1.0