# generated using pymatgen
data_K(FeSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91886339
_cell_length_b   7.91886339
_cell_length_c   7.91886339
_cell_angle_alpha   152.35730514
_cell_angle_beta   152.35730514
_cell_angle_gamma   39.49174662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(FeSe)2
_chemical_formula_sum   'K1 Fe2 Se2'
_cell_volume   106.69540665
_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
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se3  1  0.64118300  0.64118300  0.00000000  1.0
  Se  Se4  1  0.35881700  0.35881700  0.00000000  1.0