# generated using pymatgen
data_Li4Pu2N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26661451
_cell_length_b   7.33536457
_cell_length_c   4.37201946
_cell_angle_alpha   72.66190441
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pu2N5
_chemical_formula_sum   'Li4 Pu2 N5'
_cell_volume   130.61460177
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.37457045  0.31271577  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000100  1.0
  Li  Li3  1  0.00000000  0.62542755  0.68728623  1.0
  Pu  Pu4  1  0.50000000  0.69106487  0.15446856  1.0
  Pu  Pu5  1  0.50000000  0.30893513  0.84553244  1.0
  N  N6  1  0.50000000  0.00000000  0.00000000  1.0
  N  N7  1  0.00000000  0.69111325  0.15444437  1.0
  N  N8  1  0.50000000  0.35216579  0.32391811  1.0
  N  N9  1  0.50000000  0.64783421  0.67608289  1.0
  N  N10  1  0.00000000  0.30888675  0.84555663  1.0