# generated using pymatgen
data_LiAg(CO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69992500
_cell_length_b   5.53048872
_cell_length_c   10.02920666
_cell_angle_alpha   93.29240237
_cell_angle_beta   91.01802817
_cell_angle_gamma   92.56978550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg(CO2)2
_chemical_formula_sum   'Li2 Ag2 C4 O8'
_cell_volume   204.63422529
_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  0.96788600  0.42168100  0.13999700  1
  Li  Li1  1  0.03211400  0.57831900  0.86000300  1
  Ag  Ag2  1  0.62185800  0.89294000  0.33814200  1
  Ag  Ag3  1  0.37814200  0.10706000  0.66185800  1
  C  C4  1  0.89174000  0.93722200  0.05538600  1
  C  C5  1  0.10826000  0.06277800  0.94461400  1
  C  C6  1  0.08695400  0.43668400  0.43632300  1
  C  C7  1  0.91304600  0.56331600  0.56367700  1
  O  O8  1  0.21859900  0.92172000  0.85072400  1
  O  O9  1  0.78140100  0.07828000  0.14927600  1
  O  O10  1  0.15753100  0.29025900  0.95700600  1
  O  O11  1  0.84246900  0.70974100  0.04299400  1
  O  O12  1  0.94867700  0.46292400  0.67398100  1
  O  O13  1  0.05132300  0.53707600  0.32601900  1
  O  O14  1  0.74748800  0.75590200  0.54842900  1
  O  O15  1  0.25251200  0.24409800  0.45157100  1
