# generated using pymatgen
data_K2LiC3(SN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72594200
_cell_length_b   9.66354500
_cell_length_c   12.39336700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2LiC3(SN)3
_chemical_formula_sum   'K8 Li4 C12 S12 N12'
_cell_volume   1045.05249349
_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
  K  K0  1  0.03246100  0.86983200  0.67619000  1
  K  K1  1  0.53246100  0.13016800  0.32381000  1
  K  K2  1  0.53246100  0.36983200  0.82381000  1
  K  K3  1  0.03246100  0.63016800  0.17619000  1
  K  K4  1  0.53117600  0.88233800  0.67042600  1
  K  K5  1  0.03117600  0.11766200  0.32957400  1
  K  K6  1  0.03117600  0.38233800  0.82957400  1
  K  K7  1  0.53117600  0.61766200  0.17042600  1
  Li  Li8  1  0.88975900  0.53502300  0.58222900  1
  Li  Li9  1  0.38975900  0.46497700  0.41777100  1
  Li  Li10  1  0.38975900  0.03502300  0.91777100  1
  Li  Li11  1  0.88975900  0.96497700  0.08222900  1
  C  C12  1  0.77869400  0.76893800  0.45282900  1
  C  C13  1  0.27869400  0.23106200  0.54717100  1
  C  C14  1  0.27869400  0.26893800  0.04717100  1
  C  C15  1  0.77869400  0.73106200  0.95282900  1
  C  C16  1  0.23856000  0.56636800  0.63170800  1
  C  C17  1  0.73856000  0.43363200  0.36829200  1
  C  C18  1  0.73856000  0.06636800  0.86829200  1
  C  C19  1  0.23856000  0.93363200  0.13170800  1
  C  C20  1  0.28605500  0.74969500  0.88814100  1
  C  C21  1  0.78605500  0.25030500  0.11185900  1
  C  C22  1  0.78605500  0.24969500  0.61185900  1
  C  C23  1  0.28605500  0.75030500  0.38814100  1
  S  S24  1  0.26186200  0.16888400  0.66874000  1
  S  S25  1  0.76186200  0.83111600  0.33126000  1
  S  S26  1  0.76186200  0.66888400  0.83126000  1
  S  S27  1  0.26186200  0.33111600  0.16874000  1
  S  S28  1  0.92405800  0.06318400  0.88329300  1
  S  S29  1  0.42405800  0.93681600  0.11670700  1
  S  S30  1  0.42405800  0.56318400  0.61670700  1
  S  S31  1  0.92405800  0.43681600  0.38329300  1
  S  S32  1  0.77610700  0.10191300  0.54877800  1
  S  S33  1  0.27610700  0.89808700  0.45122200  1
  S  S34  1  0.27610700  0.60191300  0.95122200  1
  S  S35  1  0.77610700  0.39808700  0.04877800  1
  N  N36  1  0.79207700  0.72363600  0.54183900  1
  N  N37  1  0.29207700  0.27636400  0.45816100  1
  N  N38  1  0.29207700  0.22363600  0.95816100  1
  N  N39  1  0.79207700  0.77636400  0.04183900  1
  N  N40  1  0.10302400  0.56844400  0.64154300  1
  N  N41  1  0.60302400  0.43155600  0.35845700  1
  N  N42  1  0.60302400  0.06844400  0.85845700  1
  N  N43  1  0.10302400  0.93155600  0.14154300  1
  N  N44  1  0.29458600  0.85815000  0.84322600  1
  N  N45  1  0.79458600  0.14185000  0.15677400  1
  N  N46  1  0.79458600  0.35815000  0.65677400  1
  N  N47  1  0.29458600  0.64185000  0.34322600  1
