# generated using pymatgen
data_LiAg(CO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32797300
_cell_length_b   3.79232300
_cell_length_c   10.23992623
_cell_angle_alpha   86.43122869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg(CO2)2
_chemical_formula_sum   'Li2 Ag2 C4 O8'
_cell_volume   206.50052649
_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  0.80839400  0.90216700  0.85794800  1
  Li  Li1  1  0.19160600  0.90216700  0.35794800  1
  Ag  Ag2  1  0.65543600  0.33272600  0.15372300  1
  Ag  Ag3  1  0.34456400  0.33272600  0.65372300  1
  C  C4  1  0.71255300  0.06175400  0.43862400  1
  C  C5  1  0.28744700  0.06175400  0.93862400  1
  C  C6  1  0.83575500  0.86201300  0.56108000  1
  C  C7  1  0.16424500  0.86201300  0.06108000  1
  O  O8  1  0.95296200  0.72500600  0.03757800  1
  O  O9  1  0.04703800  0.72500600  0.53757800  1
  O  O10  1  0.14340300  0.11282900  0.84050300  1
  O  O11  1  0.85659700  0.11282900  0.34050300  1
  O  O12  1  0.51631200  0.15381400  0.94155500  1
  O  O13  1  0.48368800  0.15381400  0.44155500  1
  O  O14  1  0.28212000  0.84965000  0.16897800  1
  O  O15  1  0.71788000  0.84965000  0.66897800  1
