# generated using pymatgen
data_CuC2(SN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17438900
_cell_length_b   8.60103600
_cell_length_c   13.83939600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuC2(SN2)2
_chemical_formula_sum   'Cu4 C8 S8 N16'
_cell_volume   734.95693010
_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
  Cu  Cu0  1  0.25123000  0.11096800  0.67787900  1.0
  Cu  Cu1  1  0.74877000  0.61096800  0.32212100  1.0
  Cu  Cu2  1  0.75123000  0.61096800  0.82212100  1.0
  Cu  Cu3  1  0.24877000  0.11096800  0.17787900  1.0
  C  C4  1  0.24250300  0.42315300  0.77649700  1.0
  C  C5  1  0.75749700  0.92315300  0.22350300  1.0
  C  C6  1  0.74250300  0.92315300  0.72350300  1.0
  C  C7  1  0.25749700  0.42315300  0.27649700  1.0
  C  C8  1  0.74813800  0.28968300  0.90909800  1.0
  C  C9  1  0.25186200  0.78968300  0.09090200  1.0
  C  C10  1  0.24813800  0.78968300  0.59090200  1.0
  C  C11  1  0.75186200  0.28968300  0.40909800  1.0
  S  S12  1  0.73929400  0.09115300  0.67103400  1.0
  S  S13  1  0.26070600  0.59115300  0.32896600  1.0
  S  S14  1  0.23929400  0.59115300  0.82896600  1.0
  S  S15  1  0.76070600  0.09115300  0.17103400  1.0
  S  S16  1  0.74684800  0.11471700  0.95009400  1.0
  S  S17  1  0.25315200  0.61471700  0.04990600  1.0
  S  S18  1  0.24684800  0.61471700  0.54990600  1.0
  S  S19  1  0.75315200  0.11471700  0.45009400  1.0
  N  N20  1  0.24665700  0.30385600  0.73427300  1.0
  N  N21  1  0.75334300  0.80385600  0.26572700  1.0
  N  N22  1  0.74665700  0.80385600  0.76572700  1.0
  N  N23  1  0.25334300  0.30385600  0.23427300  1.0
  N  N24  1  0.75249300  0.41623700  0.87541600  1.0
  N  N25  1  0.24750700  0.91623700  0.12458400  1.0
  N  N26  1  0.25249300  0.91623700  0.62458400  1.0
  N  N27  1  0.74750700  0.41623700  0.37541600  1.0
  N  N28  1  0.25242800  0.19812100  0.55144700  1.0
  N  N29  1  0.74757200  0.69812100  0.44855300  1.0
  N  N30  1  0.75242800  0.69812100  0.94855300  1.0
  N  N31  1  0.24757200  0.19812100  0.05144700  1.0
  N  N32  1  0.24082900  0.02281100  0.80393300  1.0
  N  N33  1  0.75917100  0.52281100  0.19606700  1.0
  N  N34  1  0.74082900  0.52281100  0.69606700  1.0
  N  N35  1  0.25917100  0.02281100  0.30393300  1.0