# generated using pymatgen
data_Li2Hf2NpN5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82500574
_cell_length_b   5.82500591
_cell_length_c   10.18311466
_cell_angle_alpha   86.32273039
_cell_angle_beta   86.32272844
_cell_angle_gamma   43.51453709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Hf2NpN5
_chemical_formula_sum   'Li4 Hf4 Np2 N10'
_cell_volume   237.33602474
_cell_formula_units_Z   2
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  0.63212317  0.63212317  0.45430152  1.0
  Li  Li1  1  0.44264706  0.44264706  0.81488060  1.0
  Li  Li2  1  0.55735294  0.55735294  0.18511940  1.0
  Li  Li3  1  0.36787683  0.36787683  0.54569848  1.0
  Hf  Hf4  1  0.05387672  0.05387672  0.63838699  1.0
  Hf  Hf5  1  0.94612328  0.94612328  0.36161301  1.0
  Hf  Hf6  1  0.75575389  0.75575389  0.72803086  1.0
  Hf  Hf7  1  0.24424611  0.24424611  0.27196914  1.0
  Np  Np8  1  0.13895885  0.13895885  0.95379714  1.0
  Np  Np9  1  0.86104115  0.86104115  0.04620286  1.0
  N  N10  1  0.58177440  0.58177440  0.65182379  1.0
  N  N11  1  0.41822560  0.41822560  0.34817621  1.0
  N  N12  1  0.87724996  0.87724996  0.56344026  1.0
  N  N13  1  0.05157415  0.05157415  0.15623137  1.0
  N  N14  1  0.94842585  0.94842585  0.84376863  1.0
  N  N15  1  0.12275004  0.12275004  0.43655974  1.0
  N  N16  1  0.31679845  0.31679845  0.05362321  1.0
  N  N17  1  0.68320155  0.68320155  0.94637679  1.0
  N  N18  1  0.76747704  0.76747704  0.24210554  1.0
  N  N19  1  0.23252296  0.23252296  0.75789446  1.0