# generated using pymatgen
data_Li2AgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29675700
_cell_length_b   7.58681400
_cell_length_c   4.78295900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2AgN
_chemical_formula_sum   'Li8 Ag4 N4'
_cell_volume   192.20564750
_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
  Li  Li0  1  0.12613700  0.77387500  0.92155300  1
  Li  Li1  1  0.87386300  0.22612500  0.42155300  1
  Li  Li2  1  0.37386300  0.77387500  0.42155300  1
  Li  Li3  1  0.62613700  0.22612500  0.92155300  1
  Li  Li4  1  0.74080300  0.95687100  0.09264600  1
  Li  Li5  1  0.25919700  0.04312900  0.59264600  1
  Li  Li6  1  0.75919700  0.95687100  0.59264600  1
  Li  Li7  1  0.24080300  0.04312900  0.09264600  1
  Ag  Ag8  1  0.90341500  0.59994300  0.41455300  1
  Ag  Ag9  1  0.09658500  0.40005700  0.91455300  1
  Ag  Ag10  1  0.59658500  0.59994300  0.91455300  1
  Ag  Ag11  1  0.40341500  0.40005700  0.41455300  1
  N  N12  1  0.47113300  0.85801000  0.82124800  1
  N  N13  1  0.52886700  0.14199000  0.32124800  1
  N  N14  1  0.02886700  0.85801000  0.32124800  1
  N  N15  1  0.97113300  0.14199000  0.82124800  1
