# generated using pymatgen
data_Li6Pu2UN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05201192
_cell_length_b   6.05201305
_cell_length_c   5.45286123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Pu2UN6
_chemical_formula_sum   'Li6 Pu2 U1 N6'
_cell_volume   172.96358614
_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  0.99819457  0.66804567  0.60588342  1.0
  Li  Li1  1  0.33195433  0.33014890  0.60588342  1.0
  Li  Li2  1  0.66985110  0.00180543  0.60588342  1.0
  Li  Li3  1  0.00180543  0.33195433  0.39411658  1.0
  Li  Li4  1  0.66804567  0.66985110  0.39411658  1.0
  Li  Li5  1  0.33014890  0.99819457  0.39411658  1.0
  Pu  Pu6  1  0.33333300  0.66666700  0.99911765  1.0
  Pu  Pu7  1  0.66666700  0.33333300  0.00088235  1.0
  U  U8  1  0.00000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00001593  0.67951735  0.22624517  1.0
  N  N10  1  0.32048265  0.32049858  0.22624517  1.0
  N  N11  1  0.67950142  0.99998407  0.22624517  1.0
  N  N12  1  0.99998407  0.32048265  0.77375483  1.0
  N  N13  1  0.67951735  0.67950142  0.77375483  1.0
  N  N14  1  0.32049858  0.00001593  0.77375483  1.0