# generated using pymatgen
data_Li6DyPu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98855385
_cell_length_b   5.98855526
_cell_length_c   5.44243008
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6DyPu2N6
_chemical_formula_sum   'Li6 Dy1 Pu2 N6'
_cell_volume   169.03142370
_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
  Li  Li0  1  0.99107554  0.66066580  0.60745234  1.0
  Li  Li1  1  0.33933420  0.33041074  0.60745234  1.0
  Li  Li2  1  0.66958926  0.00892446  0.60745234  1.0
  Li  Li3  1  0.00892446  0.33933420  0.39254766  1.0
  Li  Li4  1  0.66066580  0.66958926  0.39254766  1.0
  Li  Li5  1  0.33041074  0.99107554  0.39254766  1.0
  Dy  Dy6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.99651460  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.00348540  1.0
  N  N9  1  0.00110478  0.65562078  0.22631077  1.0
  N  N10  1  0.34437922  0.34548500  0.22631077  1.0
  N  N11  1  0.65451500  0.99889522  0.22631077  1.0
  N  N12  1  0.99889522  0.34437922  0.77368923  1.0
  N  N13  1  0.65562078  0.65451500  0.77368923  1.0
  N  N14  1  0.34548500  0.00110478  0.77368923  1.0