# generated using pymatgen
data_AgSnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30772500
_cell_length_b   3.30771533
_cell_length_c   10.76253500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00008672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgSnN
_chemical_formula_sum   'Ag2 Sn2 N2'
_cell_volume   101.97702794
_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  0.66672100  0.33344100  0.77324600  1.0
  Ag  Ag1  1  0.33327900  0.66655900  0.27324600  1.0
  Sn  Sn2  1  0.99996200  0.99992500  0.48820400  1.0
  Sn  Sn3  1  0.00003800  0.00007500  0.98820400  1.0
  N  N4  1  0.33330600  0.66661100  0.58318900  1.0
  N  N5  1  0.66669400  0.33338900  0.08318900  1.0