# generated using pymatgen
data_K(USe3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55698664
_cell_length_b   11.55698664
_cell_length_c   11.55698664
_cell_angle_alpha   159.56414749
_cell_angle_beta   152.35800645
_cell_angle_gamma   34.62107250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(USe3)2
_chemical_formula_sum   'K1 U2 Se6'
_cell_volume   249.80199956
_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
  U  U1  1  0.32129943  0.82129943  0.50000000  1.0
  U  U2  1  0.67870057  0.17870057  0.50000000  1.0
  Se  Se3  1  0.77091473  0.77091473  0.00000000  1.0
  Se  Se4  1  0.85017943  0.60517898  0.24500046  1.0
  Se  Se5  1  0.14982057  0.39482102  0.75499954  1.0
  Se  Se6  1  0.22908527  0.22908527  0.00000000  1.0
  Se  Se7  1  0.36017852  0.60517898  0.75499954  1.0
  Se  Se8  1  0.63982148  0.39482102  0.24500046  1.0