# generated using pymatgen
data_LiAg2C2(NO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25556264
_cell_length_b   5.54670869
_cell_length_c   8.74611600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.74616051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAg2C2(NO)2
_chemical_formula_sum   'Li1 Ag2 C2 N2 O2'
_cell_volume   154.89763829
_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  0.54717800  0.07523300  0.25000000  1
  Ag  Ag1  1  0.04604100  0.93418800  0.54978300  1
  Ag  Ag2  1  0.04604100  0.93418800  0.95021700  1
  C  C3  1  0.24668100  0.64051000  0.25000000  1
  C  C4  1  0.71190400  0.40441400  0.75000000  1
  N  N5  1  0.85559900  0.18690200  0.75000000  1
  N  N6  1  0.11226100  0.86095200  0.25000000  1
  O  O7  1  0.56831000  0.62374300  0.75000000  1
  O  O8  1  0.38384300  0.42320200  0.25000000  1
