# generated using pymatgen
data_AgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81968827
_cell_length_b   3.81968827
_cell_length_c   5.77662800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.19671170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgN
_chemical_formula_sum   'Ag2 N2'
_cell_volume   84.28061266
_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  0.51058900  0.49764000  0.75000000  1.0
  Ag  Ag1  1  0.49764000  0.51058900  0.25000000  1.0
  N  N2  1  0.00245000  0.51494800  0.25000000  1.0
  N  N3  1  0.51494800  0.00245000  0.75000000  1.0