# generated using pymatgen
data_FeAgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04251400
_cell_length_b   2.96871600
_cell_length_c   6.29017200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAgN
_chemical_formula_sum   'Fe4 Ag4 N4'
_cell_volume   168.85750347
_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
  Fe  Fe0  1  0.53697500  0.25000000  0.36633000  1.0
  Fe  Fe1  1  0.03697500  0.25000000  0.13367000  1.0
  Fe  Fe2  1  0.46302500  0.75000000  0.63367000  1.0
  Fe  Fe3  1  0.96302500  0.75000000  0.86633000  1.0
  Ag  Ag4  1  0.62741000  0.25000000  0.94285600  1.0
  Ag  Ag5  1  0.12741000  0.25000000  0.55714400  1.0
  Ag  Ag6  1  0.37259000  0.75000000  0.05714400  1.0
  Ag  Ag7  1  0.87259000  0.75000000  0.44285600  1.0
  N  N8  1  0.87223800  0.25000000  0.96183600  1.0
  N  N9  1  0.37223800  0.25000000  0.53816400  1.0
  N  N10  1  0.12776200  0.75000000  0.03816400  1.0
  N  N11  1  0.62776200  0.75000000  0.46183600  1.0