# CIF generated by HEAS from Alexandria entry agm016755331
data_agm016755331
_cell_length_a     7.50330
_cell_length_b     7.50330
_cell_length_c     8.62387
_cell_angle_alpha  54.94570
_cell_angle_beta   54.94570
_cell_angle_gamma  70.59695
_cell_volume       325.35443
_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 0.36926 0.87338 0.62609 1.00000
  Np2 Np 0.12662 0.63074 0.37391 1.00000
  Np3 Np 0.63329 0.36671 0.50000 1.00000
  Np4 Np 0.86738 0.13262 0.00000 1.00000
  Np5 Np 0.24844 0.24508 0.12457 1.00000
  Np6 Np 0.75492 0.75156 0.87543 1.00000
  Fe1 Fe 0.87305 0.37317 0.12734 1.00000
  Fe2 Fe 0.62683 0.12695 0.87266 1.00000
  Fe3 Fe 0.12896 0.87104 0.50000 1.00000
  Ni1 Ni 0.37374 0.62626 0.00000 1.00000
  Ni2 Ni 0.24917 0.25122 0.62449 1.00000
  Ni3 Ni 0.74878 0.75083 0.37551 1.00000
  P1 P 0.49879 0.34388 0.25008 1.00000
  P2 P 0.84213 0.99863 0.40872 1.00000
  P3 P 0.00137 0.15787 0.59128 1.00000
  P4 P 0.65612 0.50121 0.74992 1.00000
  P5 P 0.34262 0.00046 0.90635 1.00000
  P6 P 0.50115 0.84209 0.24945 1.00000
  P7 P 0.99954 0.65738 0.09365 1.00000
  P8 P 0.15791 0.49885 0.75055 1.00000