# CIF generated by HEAS from Alexandria entry agm005160331
data_agm005160331
_cell_length_a     4.29379
_cell_length_b     9.43342
_cell_length_c     12.87336
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.15488
_cell_volume       507.75361
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.56546 0.13093 0.95845 1.00000
  Li2 Li 0.43454 0.86907 0.45845 1.00000
  Np1 Np 0.87371 0.74742 0.80407 1.00000
  Np2 Np 0.10906 0.21811 0.68412 1.00000
  Np3 Np 0.12629 0.25258 0.30407 1.00000
  Np4 Np 0.89094 0.78189 0.18412 1.00000
  Sc1 Sc 0.80466 0.60932 0.51248 1.00000
  Sc2 Sc 0.19534 0.39068 0.01248 1.00000
  Te1 Te 0.35656 0.71312 0.00036 1.00000
  Te2 Te 0.69335 0.38670 0.84928 1.00000
  Te3 Te 0.49845 0.99689 0.77948 1.00000
  Te4 Te 0.28512 0.57024 0.66632 1.00000
  Te5 Te 0.95250 0.90500 0.56941 1.00000
  Te6 Te 0.64344 0.28688 0.50036 1.00000
  Te7 Te 0.30665 0.61330 0.34928 1.00000
  Te8 Te 0.50155 0.00311 0.27948 1.00000
  Te9 Te 0.71488 0.42976 0.16632 1.00000
  Te10 Te 0.04750 0.09500 0.06941 1.00000