# generated using pymatgen
data_AgN4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20346000
_cell_length_b   8.20346021
_cell_length_c   6.09427900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgN4O3
_chemical_formula_sum   'Ag2 N8 O6'
_cell_volume   355.17885977
_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
  Ag  Ag0  1  0.00000000  0.00000000  0.75000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.25000000  1.0
  N  N2  1  0.17544700  0.86926500  0.75000000  1.0
  N  N3  1  0.13073500  0.30618200  0.75000000  1.0
  N  N4  1  0.69381800  0.82455300  0.75000000  1.0
  N  N5  1  0.86926500  0.17544700  0.25000000  1.0
  N  N6  1  0.30618200  0.13073500  0.25000000  1.0
  N  N7  1  0.82455300  0.69381800  0.25000000  1.0
  N  N8  1  0.66666700  0.33333300  0.75000000  1.0
  N  N9  1  0.33333300  0.66666700  0.25000000  1.0
  O  O10  1  0.53696400  0.37201600  0.75000000  1.0
  O  O11  1  0.62798400  0.16494800  0.75000000  1.0
  O  O12  1  0.83505200  0.46303600  0.75000000  1.0
  O  O13  1  0.37201600  0.53696400  0.25000000  1.0
  O  O14  1  0.16494800  0.62798400  0.25000000  1.0
  O  O15  1  0.46303600  0.83505200  0.25000000  1.0