# generated using pymatgen
data_KEu2CuS6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   21.99498357
_cell_length_b   21.71574215
_cell_length_c   6.80730655
_cell_angle_alpha   83.37029800
_cell_angle_beta   78.72564323
_cell_angle_gamma   17.90405877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu2CuS6
_chemical_formula_sum   'K4 Eu8 Cu4 S24'
_cell_volume   953.03078633
_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  0.99897400  0.50102600  0.99897400  1.0
  K  K1  1  0.50102600  0.99897400  0.50102600  1.0
  K  K2  1  0.74897400  0.25102600  0.74897400  1.0
  K  K3  1  0.25102600  0.74897400  0.25102600  1.0
  Eu  Eu4  1  0.34065600  0.34065600  0.15934400  1.0
  Eu  Eu5  1  0.90934400  0.90934400  0.09065600  1.0
  Eu  Eu6  1  0.59320700  0.59320700  0.40679300  1.0
  Eu  Eu7  1  0.84320700  0.84320700  0.65679300  1.0
  Eu  Eu8  1  0.09065600  0.09065600  0.90934400  1.0
  Eu  Eu9  1  0.15934400  0.15934400  0.34065600  1.0
  Eu  Eu10  1  0.40679300  0.40679300  0.59320700  1.0
  Eu  Eu11  1  0.65679300  0.65679300  0.84320700  1.0
  Cu  Cu12  1  0.83434600  0.83434600  0.16565400  1.0
  Cu  Cu13  1  0.08434600  0.08434600  0.41565400  1.0
  Cu  Cu14  1  0.41565400  0.41565400  0.08434600  1.0
  Cu  Cu15  1  0.16565400  0.16565400  0.83434600  1.0
  S  S16  1  0.37588000  0.90419800  0.62718900  1.0
  S  S17  1  0.64092600  0.94929300  0.05253600  1.0
  S  S18  1  0.90419800  0.37588000  0.09273300  1.0
  S  S19  1  0.89275600  0.19746400  0.30070700  1.0
  S  S20  1  0.05253600  0.35724400  0.64092600  1.0
  S  S21  1  0.11100800  0.78543200  0.70412400  1.0
  S  S22  1  0.70412400  0.39943500  0.11100800  1.0
  S  S23  1  0.60907400  0.30070700  0.19746400  1.0
  S  S24  1  0.35724400  0.05253600  0.94929300  1.0
  S  S25  1  0.62281100  0.15726700  0.87412000  1.0
  S  S26  1  0.46456800  0.13899200  0.85056500  1.0
  S  S27  1  0.54587600  0.85056500  0.13899200  1.0
  S  S28  1  0.09273300  0.62718900  0.90419800  1.0
  S  S29  1  0.39943500  0.70412400  0.78543200  1.0
  S  S30  1  0.78543200  0.11100800  0.39943500  1.0
  S  S31  1  0.87412000  0.34580200  0.62281100  1.0
  S  S32  1  0.62718900  0.09273300  0.37588000  1.0
  S  S33  1  0.94929300  0.64092600  0.35724400  1.0
  S  S34  1  0.34580200  0.87412000  0.15726700  1.0
  S  S35  1  0.13899200  0.46456800  0.54587600  1.0
  S  S36  1  0.19746400  0.89275600  0.60907400  1.0
  S  S37  1  0.30070700  0.60907400  0.89275600  1.0
  S  S38  1  0.85056500  0.54587600  0.46456800  1.0
  S  S39  1  0.15726700  0.62281100  0.34580200  1.0