# generated using pymatgen
data_Li7Pu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80996898
_cell_length_b   5.80997041
_cell_length_c   5.37842916
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Pu2N6
_chemical_formula_sum   'Li7 Pu2 N6'
_cell_volume   157.22940172
_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  0.00002887  0.68021426  0.62087232  1.0
  Li  Li1  1  0.31978574  0.31981461  0.62087232  1.0
  Li  Li2  1  0.68018539  0.99997113  0.62087232  1.0
  Li  Li3  1  0.99997113  0.31978574  0.37912768  1.0
  Li  Li4  1  0.68021426  0.68018539  0.37912768  1.0
  Li  Li5  1  0.31981461  0.00002887  0.37912768  1.0
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.00004181  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.99995819  1.0
  N  N9  1  0.99997536  0.64148007  0.22557876  1.0
  N  N10  1  0.35851993  0.35849529  0.22557876  1.0
  N  N11  1  0.64150471  0.00002464  0.22557876  1.0
  N  N12  1  0.00002464  0.35851993  0.77442124  1.0
  N  N13  1  0.64148007  0.64150471  0.77442124  1.0
  N  N14  1  0.35849529  0.99997536  0.77442124  1.0