# generated using pymatgen
data_KAuSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69177260
_cell_length_b   7.76354793
_cell_length_c   7.76354793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAuSe2
_chemical_formula_sum   'K2 Au2 Se4'
_cell_volume   222.51301549
_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  -0.00000000  0.50000000  0.50000000  1.0
  K  K1  1  -0.00000000  0.00000000  0.00000000  1.0
  Au  Au2  1  -0.00000000  0.00000000  0.50000000  1.0
  Au  Au3  1  -0.00000000  0.50000000  0.00000000  1.0
  Se  Se4  1  0.50000000  0.34718465  0.15281535  1.0
  Se  Se5  1  0.50000000  0.84718465  0.34718465  1.0
  Se  Se6  1  0.50000000  0.15281535  0.65281535  1.0
  Se  Se7  1  0.50000000  0.65281535  0.84718465  1.0