# generated using pymatgen
data_KEu4Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59353473
_cell_length_b   7.59353410
_cell_length_c   10.77541080
_cell_angle_alpha   61.43015716
_cell_angle_beta   61.43015854
_cell_angle_gamma   33.34892737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu4Se5
_chemical_formula_sum   'K1 Eu4 Se5'
_cell_volume   295.95924013
_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
  Eu  Eu1  1  0.59623433  0.59623433  0.60587037  1.0
  Eu  Eu2  1  0.20529564  0.20529564  0.19830412  1.0
  Eu  Eu3  1  0.79470436  0.79470436  0.80169588  1.0
  Eu  Eu4  1  0.40376567  0.40376567  0.39412963  1.0
  Se  Se5  1  0.20612630  0.20612630  0.68546205  1.0
  Se  Se6  1  0.79387370  0.79387370  0.31453795  1.0
  Se  Se7  1  0.39020327  0.39020327  0.88932830  1.0
  Se  Se8  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se9  1  0.60979673  0.60979673  0.11067170  1.0