# generated using pymatgen
data_Li6LuPu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92705104
_cell_length_b   5.92705222
_cell_length_c   5.43636420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6LuPu2N6
_chemical_formula_sum   'Li6 Lu1 Pu2 N6'
_cell_volume   165.39278174
_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  0.99890674  0.66791596  0.60889949  1.0
  Li  Li1  1  0.33208404  0.33099078  0.60889949  1.0
  Li  Li2  1  0.66900922  0.00109326  0.60889949  1.0
  Li  Li3  1  0.00109326  0.33208404  0.39110051  1.0
  Li  Li4  1  0.66791596  0.66900922  0.39110051  1.0
  Li  Li5  1  0.33099078  0.99890674  0.39110051  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.99934767  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.00065233  1.0
  N  N9  1  0.00004796  0.66094659  0.22555825  1.0
  N  N10  1  0.33905341  0.33910138  0.22555825  1.0
  N  N11  1  0.66089862  0.99995204  0.22555825  1.0
  N  N12  1  0.99995204  0.33905341  0.77444175  1.0
  N  N13  1  0.66094659  0.66089862  0.77444175  1.0
  N  N14  1  0.33910138  0.00004796  0.77444175  1.0