# generated using pymatgen
data_FeAg3(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01145822
_cell_length_b   7.01145822
_cell_length_c   7.27486600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeAg3(CN)6
_chemical_formula_sum   'Fe1 Ag3 C6 N6'
_cell_volume   309.72219029
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag2  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  C  C4  1  0.78473600  0.78473600  0.15800700  1.0
  C  C5  1  0.00000000  0.78473600  0.84199300  1.0
  C  C6  1  0.21526400  0.21526400  0.84199300  1.0
  C  C7  1  0.00000000  0.21526400  0.15800700  1.0
  C  C8  1  0.78473600  0.00000000  0.84199300  1.0
  C  C9  1  0.21526400  0.00000000  0.15800700  1.0
  N  N10  1  0.00000000  0.33898500  0.26653500  1.0
  N  N11  1  0.66101500  0.00000000  0.73346500  1.0
  N  N12  1  0.33898500  0.33898500  0.73346500  1.0
  N  N13  1  0.66101500  0.66101500  0.26653500  1.0
  N  N14  1  0.00000000  0.66101500  0.73346500  1.0
  N  N15  1  0.33898500  0.00000000  0.26653500  1.0