# generated using pymatgen
data_KCeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40439589
_cell_length_b   6.40439589
_cell_length_c   8.37883563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCeSe4
_chemical_formula_sum   'K2 Ce2 Se8'
_cell_volume   343.66872455
_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  0.50000000  0.50000000  0.50000000  1.0
  K  K1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Se  Se4  1  0.63270613  0.86729387  0.21406593  1.0
  Se  Se5  1  0.13270613  0.63270613  0.21406593  1.0
  Se  Se6  1  0.86729387  0.36729387  0.21406593  1.0
  Se  Se7  1  0.63270613  0.13270613  0.78593407  1.0
  Se  Se8  1  0.36729387  0.86729387  0.78593407  1.0
  Se  Se9  1  0.36729387  0.13270613  0.21406593  1.0
  Se  Se10  1  0.86729387  0.63270613  0.78593407  1.0
  Se  Se11  1  0.13270613  0.36729387  0.78593407  1.0