# generated using pymatgen
data_KEuSiS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73607900
_cell_length_b   6.57566900
_cell_length_c   8.70523924
_cell_angle_alpha   72.48087535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEuSiS4
_chemical_formula_sum   'K2 Eu2 Si2 S8'
_cell_volume   367.70674422
_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
  K  K0  1  0.30831600  0.22831000  0.06669600  1.0
  K  K1  1  0.80831600  0.77169000  0.93330400  1.0
  Eu  Eu2  1  0.77411300  0.73520400  0.44544000  1.0
  Eu  Eu3  1  0.27411300  0.26479600  0.55456000  1.0
  Si  Si4  1  0.32471200  0.71735200  0.67745600  1.0
  Si  Si5  1  0.82471200  0.28264800  0.32254400  1.0
  S  S6  1  0.87907800  0.08088500  0.56187500  1.0
  S  S7  1  0.32632700  0.91074100  0.83244100  1.0
  S  S8  1  0.05262500  0.51932700  0.27579200  1.0
  S  S9  1  0.55925900  0.46755200  0.29855700  1.0
  S  S10  1  0.37907800  0.91911500  0.43812500  1.0
  S  S11  1  0.05925900  0.53244800  0.70144300  1.0
  S  S12  1  0.82632700  0.08925900  0.16755900  1.0
  S  S13  1  0.55262500  0.48067300  0.72420800  1.0