# generated using pymatgen
data_KUCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66130410
_cell_length_b   7.66130410
_cell_length_c   10.69996300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.92135129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KUCuSe3
_chemical_formula_sum   'K2 U2 Cu2 Se6'
_cell_volume   324.20344821
_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  0.25348800  0.74651200  0.75000000  1.0
  K  K1  1  0.74651200  0.25348800  0.25000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.46737000  0.53263000  0.25000000  1.0
  Cu  Cu5  1  0.53263000  0.46737000  0.75000000  1.0
  Se  Se6  1  0.06506700  0.93493300  0.25000000  1.0
  Se  Se7  1  0.62626000  0.37374000  0.93828600  1.0
  Se  Se8  1  0.37374000  0.62626000  0.06171400  1.0
  Se  Se9  1  0.62626000  0.37374000  0.56171400  1.0
  Se  Se10  1  0.37374000  0.62626000  0.43828600  1.0
  Se  Se11  1  0.93493300  0.06506700  0.75000000  1.0