# generated using pymatgen
data_K3(FeSe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45119600
_cell_length_b   8.08963059
_cell_length_c   8.21158134
_cell_angle_alpha   71.97647875
_cell_angle_beta   63.06483668
_cell_angle_gamma   76.65286711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(FeSe)8
_chemical_formula_sum   'K3 Fe8 Se8'
_cell_volume   417.21631147
_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  0.76326300  0.00005400  0.47370800  1.0
  K  K1  1  0.50000000  0.00000000  0.00000000  1.0
  K  K2  1  0.23673700  0.99994600  0.52629200  1.0
  Fe  Fe3  1  0.06280000  0.49869200  0.62491200  1.0
  Fe  Fe4  1  0.56283800  0.49954600  0.62447500  1.0
  Fe  Fe5  1  0.81213900  0.49924000  0.12489800  1.0
  Fe  Fe6  1  0.31302000  0.50042300  0.12505100  1.0
  Fe  Fe7  1  0.93720000  0.50130800  0.37508800  1.0
  Fe  Fe8  1  0.43716200  0.50045400  0.37552500  1.0
  Fe  Fe9  1  0.68698000  0.49957700  0.87494900  1.0
  Fe  Fe10  1  0.18786100  0.50076000  0.87510200  1.0
  Se  Se11  1  0.16217500  0.71450300  0.31989300  1.0
  Se  Se12  1  0.66090100  0.71436800  0.31953300  1.0
  Se  Se13  1  0.91009200  0.71312500  0.82034300  1.0
  Se  Se14  1  0.41237700  0.71395100  0.82039300  1.0
  Se  Se15  1  0.83782500  0.28549700  0.68010700  1.0
  Se  Se16  1  0.33909900  0.28563200  0.68046700  1.0
  Se  Se17  1  0.58762300  0.28604900  0.17960700  1.0
  Se  Se18  1  0.08990800  0.28687500  0.17965700  1.0