# CIF generated by HEAS from Alexandria entry agm017707919
data_agm017707919
_cell_length_a     4.96661
_cell_length_b     4.96661
_cell_length_c     16.52033
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       352.91516
_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 0.66667 0.33333 0.45885 1.00000
  Np2 Np 0.33333 0.66667 0.54115 1.00000
  Np3 Np 0.33333 0.66667 0.95885 1.00000
  Np4 Np 0.66667 0.33333 0.04115 1.00000
  Np5 Np 0.66667 0.33333 0.25000 1.00000
  Np6 Np 0.33333 0.66667 0.75000 1.00000
  Ni1 Ni 0.83147 0.66294 0.86982 1.00000
  Ni2 Ni 0.33706 0.16853 0.86982 1.00000
  Ni3 Ni 0.83147 0.16853 0.86982 1.00000
  Ni4 Ni 0.16853 0.33706 0.13018 1.00000
  Ni5 Ni 0.66294 0.83147 0.13018 1.00000
  Ni6 Ni 0.16853 0.83147 0.13018 1.00000
  Ni7 Ni 0.16853 0.33706 0.36982 1.00000
  Ni8 Ni 0.66294 0.83147 0.36982 1.00000
  Ni9 Ni 0.16853 0.83147 0.36982 1.00000
  Ni10 Ni 0.83147 0.66294 0.63018 1.00000
  Ni11 Ni 0.33706 0.16853 0.63018 1.00000
  Ni12 Ni 0.83147 0.16853 0.63018 1.00000
  Ni13 Ni 0.66667 0.33333 0.75000 1.00000
  Ni14 Ni 0.33333 0.66667 0.25000 1.00000
  Ni15 Ni 0.00000 0.00000 0.75000 1.00000
  Ni16 Ni 0.00000 0.00000 0.25000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000