# generated using pymatgen
data_K3(CuSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95048023
_cell_length_b   8.07504229
_cell_length_c   16.27488347
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(CuSe)4
_chemical_formula_sum   'K6 Cu8 Se8'
_cell_volume   519.17358273
_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  0.01831842  0.23642404  1.0
  K  K1  1  0.50000000  0.98168158  0.76357596  1.0
  K  K2  1  0.50000000  0.48168158  0.73642404  1.0
  K  K3  1  0.50000000  0.51831842  0.26357596  1.0
  K  K4  1  0.00000000  0.00000000  0.00000000  1.0
  K  K5  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.06223441  0.42297044  1.0
  Cu  Cu7  1  0.00000000  0.93776559  0.57702956  1.0
  Cu  Cu8  1  0.00000000  0.43776559  0.92297044  1.0
  Cu  Cu9  1  0.00000000  0.56223441  0.07702956  1.0
  Cu  Cu10  1  0.50000000  0.36321011  0.05882317  1.0
  Cu  Cu11  1  0.50000000  0.63678989  0.94117683  1.0
  Cu  Cu12  1  0.50000000  0.13678989  0.55882317  1.0
  Cu  Cu13  1  0.50000000  0.86321011  0.44117683  1.0
  Se  Se14  1  0.00000000  0.29056002  0.14015383  1.0
  Se  Se15  1  0.00000000  0.70943998  0.85984617  1.0
  Se  Se16  1  0.00000000  0.20943998  0.64015383  1.0
  Se  Se17  1  0.00000000  0.79056002  0.35984617  1.0
  Se  Se18  1  0.50000000  0.22633684  0.41419297  1.0
  Se  Se19  1  0.50000000  0.77366316  0.58580703  1.0
  Se  Se20  1  0.50000000  0.27366316  0.91419297  1.0
  Se  Se21  1  0.50000000  0.72633684  0.08580703  1.0