# generated using pymatgen
data_AgN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35029686
_cell_length_b   5.35029686
_cell_length_c   5.35029686
_cell_angle_alpha   119.21894231
_cell_angle_beta   106.99455099
_cell_angle_gamma   102.68383812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgN3
_chemical_formula_sum   'Ag2 N6'
_cell_volume   115.16431807
_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  0.75000000  0.50000000  0.25000000  1.0
  Ag  Ag1  1  0.25000000  0.50000000  0.75000000  1.0
  N  N2  1  0.90658400  0.09346300  0.18687900  1.0
  N  N3  1  0.59341600  0.28029400  0.68687900  1.0
  N  N4  1  0.00000000  0.00000000  0.00000000  1.0
  N  N5  1  0.50000000  0.00000000  0.50000000  1.0
  N  N6  1  0.09341600  0.90653700  0.81312100  1.0
  N  N7  1  0.40658400  0.71970600  0.31312100  1.0