# generated using pymatgen
data_Li6YPu2N6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98747788
_cell_length_b   5.98747958
_cell_length_c   5.44224492
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6YPu2N6
_chemical_formula_sum   'Li6 Y1 Pu2 N6'
_cell_volume   168.96495130
_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  0.99934891  0.66566095  0.60680163  1.0
  Li  Li1  1  0.33433905  0.33368796  0.60680163  1.0
  Li  Li2  1  0.66631204  0.00065109  0.60680163  1.0
  Li  Li3  1  0.00065109  0.33433905  0.39319837  1.0
  Li  Li4  1  0.66566095  0.66631204  0.39319837  1.0
  Li  Li5  1  0.33368796  0.99934891  0.39319837  1.0
  Y  Y6  1  0.00000000  0.00000000  0.00000000  1.0
  Pu  Pu7  1  0.33333300  0.66666700  0.99962914  1.0
  Pu  Pu8  1  0.66666700  0.33333300  0.00037086  1.0
  N  N9  1  0.00021727  0.65506812  0.22664622  1.0
  N  N10  1  0.34493188  0.34514915  0.22664622  1.0
  N  N11  1  0.65485085  0.99978273  0.22664622  1.0
  N  N12  1  0.99978273  0.34493188  0.77335378  1.0
  N  N13  1  0.65506812  0.65485085  0.77335378  1.0
  N  N14  1  0.34514915  0.00021727  0.77335378  1.0