# generated using pymatgen
data_AgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09737715
_cell_length_b   4.09737715
_cell_length_c   7.13886300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.11756318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgN
_chemical_formula_sum   'Ag4 N4'
_cell_volume   119.76895380
_cell_formula_units_Z   4
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  0.33657800  0.66342200  0.34157900  1.0
  Ag  Ag1  1  0.66342200  0.33657800  0.65842100  1.0
  Ag  Ag2  1  0.16342200  0.83657800  0.84157900  1.0
  Ag  Ag3  1  0.83657800  0.16342200  0.15842100  1.0
  N  N4  1  0.83924800  0.66075200  0.25000000  1.0
  N  N5  1  0.66075200  0.83924800  0.75000000  1.0
  N  N6  1  0.16075200  0.33924800  0.75000000  1.0
  N  N7  1  0.33924800  0.16075200  0.25000000  1.0