# generated using pymatgen
data_KCe5S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47079529
_cell_length_b   7.47079529
_cell_length_c   7.47079529
_cell_angle_alpha   109.27261995
_cell_angle_beta   109.27261995
_cell_angle_gamma   109.86915636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCe5S8
_chemical_formula_sum   'K1 Ce5 S8'
_cell_volume   320.96885580
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.24191500  0.11893600  0.61943800  1.0
  Ce  Ce2  1  0.75000000  0.25000000  0.50000000  1.0
  Ce  Ce3  1  0.49949800  0.62247700  0.38056200  1.0
  Ce  Ce4  1  0.88106400  0.50050200  0.12297900  1.0
  Ce  Ce5  1  0.37752300  0.75808500  0.87702100  1.0
  S  S6  1  0.76409400  0.87120300  0.25826800  1.0
  S  S7  1  0.28436100  0.87032200  0.25861500  1.0
  S  S8  1  0.12967800  0.38829300  0.41403900  1.0
  S  S9  1  0.61170700  0.02574600  0.74138500  1.0
  S  S10  1  0.49417400  0.23590600  0.10711000  1.0
  S  S11  1  0.61293600  0.50582600  0.74173200  1.0
  S  S12  1  0.12879700  0.38706400  0.89289000  1.0
  S  S13  1  0.97425400  0.71563900  0.58596100  1.0