# CIF generated by HEAS from Alexandria entry agm009572012
data_agm009572012
_cell_length_a     5.93347
_cell_length_b     5.93347
_cell_length_c     11.98768
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  140.43209
_cell_volume       268.83537
_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 0.99971 0.00029 0.38326 1.00000
  Np2 Np 0.00029 0.99971 0.88326 1.00000
  Np3 Np 0.99971 0.00029 0.11674 1.00000
  Np4 Np 0.00029 0.99971 0.61674 1.00000
  Np5 Np 0.30315 0.69685 0.25000 1.00000
  Np6 Np 0.69685 0.30315 0.75000 1.00000
  Np7 Np 0.22516 0.77484 0.88200 1.00000
  Np8 Np 0.77484 0.22516 0.38200 1.00000
  Np9 Np 0.22516 0.77484 0.61800 1.00000
  Np10 Np 0.77484 0.22516 0.11800 1.00000
  Fe1 Fe 0.38645 0.61355 0.50587 1.00000
  Fe2 Fe 0.61355 0.38645 0.00587 1.00000
  Fe3 Fe 0.38645 0.61355 0.99413 1.00000
  Fe4 Fe 0.61355 0.38645 0.49413 1.00000
  Fe5 Fe 0.56797 0.43203 0.25000 1.00000
  Fe6 Fe 0.43203 0.56797 0.75000 1.00000