# generated using pymatgen
data_Li6SmPu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05814678
_cell_length_b   6.05814842
_cell_length_c   5.45524311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6SmPu2N6
_chemical_formula_sum   'Li6 Sm1 Pu2 N6'
_cell_volume   173.39013534
_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  0.98886664  0.65705572  0.60579862  1.0
  Li  Li1  1  0.34294428  0.33180992  0.60579862  1.0
  Li  Li2  1  0.66819008  0.01113336  0.60579862  1.0
  Li  Li3  1  0.01113336  0.34294428  0.39420138  1.0
  Li  Li4  1  0.65705572  0.66819008  0.39420138  1.0
  Li  Li5  1  0.33180992  0.98886664  0.39420138  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.99592243  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.00407757  1.0
  N  N9  1  0.00169240  0.64952084  0.22721420  1.0
  N  N10  1  0.35047916  0.35217056  0.22721420  1.0
  N  N11  1  0.64782944  0.99830760  0.22721420  1.0
  N  N12  1  0.99830760  0.35047916  0.77278580  1.0
  N  N13  1  0.64952084  0.64782944  0.77278580  1.0
  N  N14  1  0.35217056  0.00169240  0.77278580  1.0