# generated using pymatgen
data_AgWC9S4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28959400
_cell_length_b   6.48473600
_cell_length_c   20.42285948
_cell_angle_alpha   85.85488983
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgWC9S4N3
_chemical_formula_sum   'Ag2 W2 C18 S8 N6'
_cell_volume   962.88554339
_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  0.71464800  0.49369600  0.68604600  1.0
  Ag  Ag1  1  0.21464800  0.50630400  0.31395400  1.0
  W  W2  1  0.71563400  0.23890600  0.80945100  1.0
  W  W3  1  0.21563400  0.76109400  0.19054900  1.0
  C  C4  1  0.71203900  0.65572300  0.59525600  1.0
  C  C5  1  0.21203900  0.34427700  0.40474400  1.0
  C  C6  1  0.13255400  0.98387300  0.93951500  1.0
  C  C7  1  0.63255400  0.01612700  0.06048500  1.0
  C  C8  1  0.06694200  0.78076600  0.92597700  1.0
  C  C9  1  0.56694200  0.21923400  0.07402300  1.0
  C  C10  1  0.39238400  0.82449100  0.87558500  1.0
  C  C11  1  0.89238400  0.17550900  0.12441500  1.0
  C  C12  1  0.53406900  0.84051600  0.84183000  1.0
  C  C13  1  0.03406900  0.15948400  0.15817000  1.0
  C  C14  1  0.16678200  0.87743400  0.54723300  1.0
  C  C15  1  0.66678200  0.12256600  0.45276700  1.0
  C  C16  1  0.21108400  0.97244300  0.65344100  1.0
  C  C17  1  0.71108400  0.02755700  0.34655900  1.0
  C  C18  1  0.39189500  0.05628700  0.62790900  1.0
  C  C19  1  0.89189500  0.94371300  0.37209100  1.0
  C  C20  1  0.08886500  0.99218400  0.59928200  1.0
  C  C21  1  0.58886500  0.00781600  0.40071800  1.0
  S  S22  1  0.96711900  0.34992800  0.75919400  1.0
  S  S23  1  0.46711900  0.65007200  0.24080600  1.0
  S  S24  1  0.46563400  0.37687200  0.76351200  1.0
  S  S25  1  0.96563400  0.62312800  0.23648800  1.0
  S  S26  1  0.72917100  0.31300600  0.90996000  1.0
  S  S27  1  0.22917100  0.68699400  0.09004000  1.0
  S  S28  1  0.72368300  0.87151300  0.79911100  1.0
  S  S29  1  0.22368300  0.12848700  0.20088900  1.0
  N  N30  1  0.69998100  0.73924200  0.54253100  1.0
  N  N31  1  0.19998100  0.26075800  0.45746900  1.0
  N  N32  1  0.23918100  0.84738900  0.90575000  1.0
  N  N33  1  0.73918100  0.15261100  0.09425000  1.0
  N  N34  1  0.31430500  0.96301000  0.57811000  1.0
  N  N35  1  0.81430500  0.03699000  0.42189000  1.0