# generated using pymatgen
data_Li6Pu2MgN6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81986028
_cell_length_b   5.81986046
_cell_length_c   5.43229526
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Pu2MgN6
_chemical_formula_sum   'Li6 Pu2 Mg1 N6'
_cell_volume   159.34524520
_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  0.00414986  0.66547020  0.61451459  1.0
  Li  Li1  1  0.33452980  0.33867965  0.61451459  1.0
  Li  Li2  1  0.66132035  0.99585014  0.61451459  1.0
  Li  Li3  1  0.00986462  0.34237567  0.38521549  1.0
  Li  Li4  1  0.65762433  0.66748895  0.38521549  1.0
  Li  Li5  1  0.33251105  0.99013538  0.38521549  1.0
  Pu  Pu6  1  0.00000000  0.00000000  0.00036872  1.0
  Pu  Pu7  1  0.66666700  0.33333300  0.00117310  1.0
  Mg  Mg8  1  0.33333300  0.66666700  0.99572259  1.0
  N  N9  1  0.98532017  0.66671379  0.22703709  1.0
  N  N10  1  0.33328621  0.31860539  0.22703709  1.0
  N  N11  1  0.68139461  0.01467983  0.22703709  1.0
  N  N12  1  0.98676177  0.32018412  0.77414502  1.0
  N  N13  1  0.67981588  0.66657764  0.77414502  1.0
  N  N14  1  0.33342236  0.01323823  0.77414502  1.0