# generated using pymatgen
data_AgC2S2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   23.97292400
_cell_length_b   4.03940900
_cell_length_c   7.17293218
_cell_angle_alpha   83.48671040
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgC2S2N3
_chemical_formula_sum   'Ag4 C8 S8 N12'
_cell_volume   690.11799794
_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  0.30217800  0.09072400  0.53753100  1.0
  Ag  Ag1  1  0.19782200  0.59072400  0.03753100  1.0
  Ag  Ag2  1  0.69782200  0.90927600  0.46246900  1.0
  Ag  Ag3  1  0.80217800  0.40927600  0.96246900  1.0
  C  C4  1  0.43365700  0.00803000  0.68729400  1.0
  C  C5  1  0.06634300  0.50803000  0.18729400  1.0
  C  C6  1  0.56634300  0.99197000  0.31270600  1.0
  C  C7  1  0.93365700  0.49197000  0.81270600  1.0
  C  C8  1  0.30961600  0.99730600  0.99473400  1.0
  C  C9  1  0.19038400  0.49730600  0.49473400  1.0
  C  C10  1  0.69038400  0.00269400  0.00526600  1.0
  C  C11  1  0.80961600  0.50269400  0.50526600  1.0
  S  S12  1  0.39789000  0.86855200  0.51666600  1.0
  S  S13  1  0.10211000  0.36855200  0.01666600  1.0
  S  S14  1  0.60211000  0.13144800  0.48333400  1.0
  S  S15  1  0.89789000  0.63144800  0.98333400  1.0
  S  S16  1  0.25137800  0.09357900  0.87277900  1.0
  S  S17  1  0.24862200  0.59357900  0.37277900  1.0
  S  S18  1  0.74862200  0.90642100  0.12722100  1.0
  S  S19  1  0.75137800  0.40642100  0.62722100  1.0
  N  N20  1  0.46209200  0.11107500  0.80289600  1.0
  N  N21  1  0.03790800  0.61107500  0.30289600  1.0
  N  N22  1  0.53790800  0.88892500  0.19710400  1.0
  N  N23  1  0.96209200  0.38892500  0.69710400  1.0
  N  N24  1  0.34964400  0.91761100  0.08327400  1.0
  N  N25  1  0.15035600  0.41761100  0.58327400  1.0
  N  N26  1  0.65035600  0.08238900  0.91672600  1.0
  N  N27  1  0.84964400  0.58238900  0.41672600  1.0
  N  N28  1  0.43929000  0.43238200  0.16578600  1.0
  N  N29  1  0.06071000  0.93238200  0.66578600  1.0
  N  N30  1  0.56071000  0.56761800  0.83421400  1.0
  N  N31  1  0.93929000  0.06761800  0.33421400  1.0