# generated using pymatgen
data_KEuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28934022
_cell_length_b   6.28934022
_cell_length_c   8.63974901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEuSe4
_chemical_formula_sum   'K2 Eu2 Se8'
_cell_volume   341.75218717
_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
  Eu  Eu2  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.63366179  0.86633821  0.21991651  1.0
  Se  Se5  1  0.13366179  0.63366179  0.21991651  1.0
  Se  Se6  1  0.86633821  0.36633821  0.21991651  1.0
  Se  Se7  1  0.63366179  0.13366179  0.78008349  1.0
  Se  Se8  1  0.36633821  0.86633821  0.78008349  1.0
  Se  Se9  1  0.36633821  0.13366179  0.21991651  1.0
  Se  Se10  1  0.86633821  0.63366179  0.78008349  1.0
  Se  Se11  1  0.13366179  0.36633821  0.78008349  1.0