# CIF generated by HEAS from Alexandria entry agm006111478
data_agm006111478
_cell_length_a     9.36612
_cell_length_b     9.36578
_cell_length_c     9.36509
_cell_angle_alpha  68.72827
_cell_angle_beta   68.72520
_cell_angle_gamma  68.72227
_cell_volume       687.61254
_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
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  S1 S 0.21753 0.29427 0.45646 1.00000
  S2 S 0.70571 0.54357 0.78249 1.00000
  S3 S 0.54355 0.78251 0.70571 1.00000
  S4 S 0.78247 0.70573 0.54354 1.00000
  S5 S 0.29429 0.45643 0.21751 1.00000
  S6 S 0.45645 0.21749 0.29429 1.00000
  Cl1 Cl 0.54318 0.01571 0.67876 1.00000
  Cl2 Cl 0.01569 0.67870 0.54319 1.00000
  Cl3 Cl 0.67878 0.54322 0.01568 1.00000
  Cl4 Cl 0.45682 0.98429 0.32124 1.00000
  Cl5 Cl 0.98431 0.32130 0.45681 1.00000
  Cl6 Cl 0.32122 0.45678 0.98432 1.00000
  Cl7 Cl 0.14424 0.89597 0.75692 1.00000
  Cl8 Cl 0.24306 0.85573 0.10403 1.00000
  Cl9 Cl 0.10403 0.24305 0.85576 1.00000
  Cl10 Cl 0.85576 0.10403 0.24308 1.00000
  Cl11 Cl 0.75694 0.14427 0.89597 1.00000
  Cl12 Cl 0.89597 0.75695 0.14424 1.00000